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[ CAS No. 40635-66-3 ] {[proInfo.proName]}

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HazMat Fee +

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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| 40635-66-3
Chemical Structure| 40635-66-3
Structure of 40635-66-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 40635-66-3 ]

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Product Citations

Product Details of [ 40635-66-3 ]

CAS No. :40635-66-3 MDL No. :MFCD00000708
Formula : C6H9ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RBTCRFLJLUNCLL-UHFFFAOYSA-N
M.W : 164.59 Pubchem ID :123496
Synonyms :

Calculated chemistry of [ 40635-66-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.27
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 5.59 mg/ml ; 0.034 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 2.67 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.33
Solubility : 7.61 mg/ml ; 0.0462 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 40635-66-3 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501 UN#:3265
Hazard Statements:H302-H312-H314-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 40635-66-3 ]

* 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 [ 40635-66-3 ]

[ 40635-66-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 40635-66-3 ]
  • [ 69260-71-5 ]
  • [ 71609-10-4 ]
  • 2
  • [ 4506-66-5 ]
  • [ 40635-66-3 ]
  • 1,2,4,5-tetrakis(2-acetoxy-2-methylpropanamido)benzene [ No CAS ]
  • 3
  • [ 40635-66-3 ]
  • [ 446065-11-8 ]
  • 1-cyclohexyl-2-methyl-1-oxopropan-2-yl acetate [ No CAS ]
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