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. 54997-90-9 ] {[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| 54997-90-9
Chemical Structure| 54997-90-9
Structure of 54997-90-9 * 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 [ 54997-90-9 ]

Related Doc. of [ 54997-90-9 ]

Alternatived Products of [ 54997-90-9 ]
Product Citations

Product Details of [ 54997-90-9 ]

CAS No. :54997-90-9 MDL No. :MFCD00041510
Formula : C9H11ClO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :CETRNHJIXGITKR-UHFFFAOYSA-N
M.W : 218.70 Pubchem ID :2734882
Synonyms :

Calculated chemistry of [ 54997-90-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.11
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 3.82
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.26
Consensus Log Po/w : 2.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0717 mg/ml ; 0.000328 mol/l
Class : Soluble
Log S (Ali) : -3.87
Solubility : 0.0296 mg/ml ; 0.000135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0372 mg/ml ; 0.00017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 54997-90-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 54997-90-9 ]

* 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 [ 54997-90-9 ]

[ 54997-90-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 54997-90-9 ]
  • [ 15980-22-0 ]
  • <i>N</i>-(4-hydroxy-3,5-dimethyl-phenyl)-4-isopropyl-benzenesulfonamide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 54997-90-9 ]

Aryls

Chemical Structure| 1623-93-4

[ 1623-93-4 ]

Biphenyl-4-sulfonyl Chloride

Similarity: 0.93

Chemical Structure| 65685-01-0

[ 65685-01-0 ]

[1,1'-Biphenyl]-3-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 93-11-8

[ 93-11-8 ]

Naphthalene-2-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 13827-62-8

[ 13827-62-8 ]

Naphthalene-2,6-disulfonyl dichloride

Similarity: 0.89

Chemical Structure| 85-46-1

[ 85-46-1 ]

1-Naphthalenesulfonyl chloride

Similarity: 0.88

Sulfonyl Chlorides

Chemical Structure| 1623-93-4

[ 1623-93-4 ]

Biphenyl-4-sulfonyl Chloride

Similarity: 0.93

Chemical Structure| 65685-01-0

[ 65685-01-0 ]

[1,1'-Biphenyl]-3-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 93-11-8

[ 93-11-8 ]

Naphthalene-2-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 13827-62-8

[ 13827-62-8 ]

Naphthalene-2,6-disulfonyl dichloride

Similarity: 0.89

Chemical Structure| 85-46-1

[ 85-46-1 ]

1-Naphthalenesulfonyl chloride

Similarity: 0.88

Chlorides

Chemical Structure| 1623-93-4

[ 1623-93-4 ]

Biphenyl-4-sulfonyl Chloride

Similarity: 0.93

Chemical Structure| 65685-01-0

[ 65685-01-0 ]

[1,1'-Biphenyl]-3-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 93-11-8

[ 93-11-8 ]

Naphthalene-2-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 13827-62-8

[ 13827-62-8 ]

Naphthalene-2,6-disulfonyl dichloride

Similarity: 0.89

Chemical Structure| 85-46-1

[ 85-46-1 ]

1-Naphthalenesulfonyl chloride

Similarity: 0.88

; ;