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. 34040-62-5 ] {[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| 34040-62-5
Chemical Structure| 34040-62-5
Structure of 34040-62-5 * 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 [ 34040-62-5 ]

Related Doc. of [ 34040-62-5 ]

Alternatived Products of [ 34040-62-5 ]
Product Citations

Product Details of [ 34040-62-5 ]

CAS No. :34040-62-5 MDL No. :MFCD06200781
Formula : C9H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AAHZCIWUDPKSJP-UHFFFAOYSA-N
M.W : 184.62 Pubchem ID :118590
Synonyms :

Calculated chemistry of [ 34040-62-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.48
TPSA : 26.3 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.485 mg/ml ; 0.00263 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.657 mg/ml ; 0.00356 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0591 mg/ml ; 0.00032 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 34040-62-5 ]

Signal Word:Danger Class:8
Precautionary Statements:P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501 UN#:3265
Hazard Statements:H290-H314 Packing Group:Ⅲ
GHS Pictogram:

Application In Synthesis of [ 34040-62-5 ]

* 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 [ 34040-62-5 ]

[ 34040-62-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 34040-62-5 ]
  • [ 13589-72-5 ]
  • [ 1293960-94-7 ]
YieldReaction ConditionsOperation in experiment
67% With potassium carbonate; In N,N-dimethyl-formamide; at 50 - 55℃; for 0.666667h; General procedure: To a solution of 7a-c or 16 (4 mmol) and methyl 2-(chloromethyl)benzoate6 (9) (0.74 g, 4 mmol) in DMF (4 ml) was added dry K2CO3 (1.1 g, 8 mmol). The mixture was stirred at 50-55 for 40 min, poured into H2O (30 ml), and extracted with CHCl3 (15 ml × 3). The extract was washed with H2O (20 ml × 2) and dried over Na2SO4. The solvent was evaporated in vacuo and the product crystallized from an appropriate solvent.
  • 2
  • [ 34040-62-5 ]
  • [ 55453-87-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records
; ;