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[ CAS No. 3813-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3813-52-3
Chemical Structure| 3813-52-3
Structure of 3813-52-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3813-52-3 ]

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Product Details of [ 3813-52-3 ]

CAS No. :3813-52-3 MDL No. :MFCD00152680
Formula : C9H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 182.17 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 3813-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.56
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.22
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.1
Solubility : 14.4 mg/ml ; 0.0791 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 5.09 mg/ml ; 0.0279 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.82
Solubility : 1210.0 mg/ml ; 6.67 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.69

Safety of [ 3813-52-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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