成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 26638-43-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 26638-43-7
Chemical Structure| 26638-43-7
Structure of 26638-43-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 26638-43-7 ]

Related Doc. of [ 26638-43-7 ]

Alternatived Products of [ 26638-43-7 ]
Product Citations

Product Details of [ 26638-43-7 ]

CAS No. :26638-43-7 MDL No. :MFCD00009797
Formula : C8H7ClO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :HUNUAFNLLYVTQD-UHFFFAOYSA-N
M.W : 234.66 Pubchem ID :117830
Synonyms :

Calculated chemistry of [ 26638-43-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.8
TPSA : 68.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.07 mg/ml ; 0.00457 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.706 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.223 mg/ml ; 0.000951 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 26638-43-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 26638-43-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 26638-43-7 ]

[ 26638-43-7 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 122-97-4 ]
  • [ 26638-43-7 ]
  • [ 866942-16-7 ]
YieldReaction ConditionsOperation in experiment
41% With dmap; In dichloromethane; at 0 - 20℃; for 1 - 14h; Representative procedure - Preparation of 3-phenylpropyl 2- (methylcarboxy)-l-benzosulfonate (3a).; To a dichloromethane solution (10 mL) of <strong>[26638-43-7]methyl 2-(chlorosulfonyl)benzoate</strong> (0.35g, 1.5 mmol) was added DMAP (0.21g, 1.8 mmol) under argon. The reaction mixture was cooled to 0 0C before the addition of phenyl propanol (0.0.5g, 3.75mmol). The resulting mixture was wanned to room temperature and stirred for 1-14 h. The solvent was evaporated in vacuo. The sulfonate ester, 3a was purified by flash chromatography. Elution with a hexane/ acetone (85:15 v/ v) mixture yielded a gummy material in 41% (0.4 g) yield. IR (neat): 1737 (CO), 1355, 1170 (SO2) cm"1; 1HNMR (400 MHz, CDCl3) delta 8.00 (dd, J = 1.0 and 7.7 Hz). 7.72-7.59 (m, 3H), 7.26-7.15 (m, 3H), 7.10- 1.08 (m, 2H), 4.16 (t, J= 6.2 Hz, 2H), 2.69 (t, J = 7.34 Hz, 2H), 2.05-1.98 (m, 2H), 3.96 (s, 3H); 13CNMR (100.75 MHz5 CDCl3) delta 167.5, 140.5, 134.32, 133.7, 133.5, 131.0, 130.0, 129.6, 128.7, 128.6, 126.3, 70.7, 53.54, 31.62, 30.75; HRMS (EI) [M+H]+: calcd for CnHi9O5S 335.0975, found 335.0940.
  • 2
  • [ 2106-02-7 ]
  • [ 26638-43-7 ]
  • methyl 2-[N-(2-chloro-4-fluorophenyl)sulfamoyl]benzoate [ No CAS ]
  • 5
  • 2-amino-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester hydrochloride [ No CAS ]
  • [ 26638-43-7 ]
  • [ 681247-05-2 ]
  • 6
  • [ 75-64-9 ]
  • [ 26638-43-7 ]
  • methyl 2-[(tert-butylamino)sulfonyl]benzoate [ No CAS ]
  • 8
  • [ 3886-69-9 ]
  • [ 26638-43-7 ]
  • [ 916653-70-8 ]
  • 9
  • [ 26638-43-7 ]
  • 2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(1R)-1-phenylethyl]benzenesulfonamide [ No CAS ]
  • 10
  • [ 26638-43-7 ]
  • [ 916653-80-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 26638-43-7 ]

Aryls

Chemical Structure| 126535-26-0

[ 126535-26-0 ]

Methyl 2-(chlorosulfonyl)-3-methylbenzoate

Similarity: 0.99

Chemical Structure| 69812-51-7

[ 69812-51-7 ]

Methyl 4-chlorosulfonylbenzoate

Similarity: 0.91

Chemical Structure| 2548-29-0

[ 2548-29-0 ]

3-Chlorosulfonyl-4-methylbenzoic acid

Similarity: 0.90

Chemical Structure| 63555-50-0

[ 63555-50-0 ]

Methyl 3-(chlorosulfonyl)benzoate

Similarity: 0.90

Chemical Structure| 10130-89-9

[ 10130-89-9 ]

4-(Chlorosulfonyl)benzoic acid

Similarity: 0.85

Sulfonyl Chlorides

Chemical Structure| 126535-26-0

[ 126535-26-0 ]

Methyl 2-(chlorosulfonyl)-3-methylbenzoate

Similarity: 0.99

Chemical Structure| 2548-29-0

[ 2548-29-0 ]

3-Chlorosulfonyl-4-methylbenzoic acid

Similarity: 0.90

Chemical Structure| 63555-50-0

[ 63555-50-0 ]

Methyl 3-(chlorosulfonyl)benzoate

Similarity: 0.90

Chemical Structure| 10130-89-9

[ 10130-89-9 ]

4-(Chlorosulfonyl)benzoic acid

Similarity: 0.85

Chemical Structure| 4025-64-3

[ 4025-64-3 ]

3-(Chlorosulfonyl)benzoic acid

Similarity: 0.84

Chlorides

Chemical Structure| 126535-26-0

[ 126535-26-0 ]

Methyl 2-(chlorosulfonyl)-3-methylbenzoate

Similarity: 0.99

Chemical Structure| 69812-51-7

[ 69812-51-7 ]

Methyl 4-chlorosulfonylbenzoate

Similarity: 0.91

Chemical Structure| 2548-29-0

[ 2548-29-0 ]

3-Chlorosulfonyl-4-methylbenzoic acid

Similarity: 0.90

Chemical Structure| 63555-50-0

[ 63555-50-0 ]

Methyl 3-(chlorosulfonyl)benzoate

Similarity: 0.90

Chemical Structure| 10130-89-9

[ 10130-89-9 ]

4-(Chlorosulfonyl)benzoic acid

Similarity: 0.85

Esters

Chemical Structure| 126535-26-0

[ 126535-26-0 ]

Methyl 2-(chlorosulfonyl)-3-methylbenzoate

Similarity: 0.99

Chemical Structure| 69812-51-7

[ 69812-51-7 ]

Methyl 4-chlorosulfonylbenzoate

Similarity: 0.91

Chemical Structure| 63555-50-0

[ 63555-50-0 ]

Methyl 3-(chlorosulfonyl)benzoate

Similarity: 0.90

Chemical Structure| 85392-01-4

[ 85392-01-4 ]

Methyl 4-chloro-2-(chlorosulfonyl)benzoate

Similarity: 0.80

Chemical Structure| 4892-02-8

[ 4892-02-8 ]

Methyl 2-mercaptobenzoate

Similarity: 0.68

; ;