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[ CAS No. 6296-99-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6296-99-7
Chemical Structure| 6296-99-7
Structure of 6296-99-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6296-99-7 ]

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Product Details of [ 6296-99-7 ]

CAS No. :6296-99-7 MDL No. :MFCD01075695
Formula : C8H13NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WDTWMEZMHUEZKH-UHFFFAOYSA-N
M.W : 187.19 Pubchem ID :226751
Synonyms :

Calculated chemistry of [ 6296-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.37
TPSA : 78.62 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.02
Log Po/w (WLOGP) : -0.04
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.08
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.25
Solubility : 10.6 mg/ml ; 0.0566 mol/l
Class : Very soluble
Log S (Ali) : -2.26
Solubility : 1.03 mg/ml ; 0.00549 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.57
Solubility : 49.8 mg/ml ; 0.266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 6296-99-7 ]

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

Application In Synthesis of [ 6296-99-7 ]

* 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 [ 6296-99-7 ]

[ 6296-99-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 590-28-3 ]
  • [ 6296-99-7 ]
  • (carbamoylimino-methyl)-malonic acid diethyl ester [ No CAS ]
  • 2
  • [ 6296-99-7 ]
  • [ 1007476-32-5 ]
  • [ 19872-98-1 ]
  • 3
  • [ 6296-99-7 ]
  • [ 7251-53-8 ]
  • 4
  • [ 6296-99-7 ]
  • formyl-malonic acid ; barium salt [ No CAS ]
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