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[ CAS No. 3154-54-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3154-54-9
Chemical Structure| 3154-54-9
Structure of 3154-54-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3154-54-9 ]

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Product Details of [ 3154-54-9 ]

CAS No. :3154-54-9 MDL No. :MFCD00037081
Formula : C4H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FTMKOMANDDIUSM-UHFFFAOYSA-N
M.W : 117.10 Pubchem ID :4108322
Synonyms :

Calculated chemistry of [ 3154-54-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.02
TPSA : 55.4 ?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) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : -0.52
Log Po/w (WLOGP) : -1.09
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : -0.49
Consensus Log Po/w : -0.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.03
Solubility : 124.0 mg/ml ; 1.06 mol/l
Class : Highly soluble
Log S (Ali) : -0.17
Solubility : 78.3 mg/ml ; 0.668 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.31
Solubility : 57.5 mg/ml ; 0.491 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 3154-54-9 ]

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

Application In Synthesis of [ 3154-54-9 ]

* 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 [ 3154-54-9 ]
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