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[ CAS No. 471-47-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 471-47-6
Chemical Structure| 471-47-6
Structure of 471-47-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 471-47-6 ]

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Product Details of [ 471-47-6 ]

CAS No. :471-47-6 MDL No. :MFCD00008006
Formula : C2H3NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SOWBFZRMHSNYGE-UHFFFAOYSA-N
M.W : 89.05 Pubchem ID :974
Synonyms :
Chemical Name :2-Amino-2-oxoacetic acid

Calculated chemistry of [ 471-47-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 16.41
TPSA : 80.39 ?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) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.29
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : -1.44
Log Po/w (MLOGP) : -1.92
Log Po/w (SILICOS-IT) : -1.21
Consensus Log Po/w : -1.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.24
Solubility : 155.0 mg/ml ; 1.74 mol/l
Class : Highly soluble
Log S (Ali) : -0.31
Solubility : 44.1 mg/ml ; 0.495 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.26
Solubility : 1610.0 mg/ml ; 18.0 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 471-47-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P260-P264-P273-P301+P312-P305+P351+P338-P314 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 471-47-6 ]

* 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 [ 471-47-6 ]

[ 471-47-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 26787-78-0 ]
  • [ 3973-08-8 ]
  • [ 740742-98-7 ]
  • [ 64-18-6 ]
  • [ 79-14-1 ]
  • [ 110-94-1 ]
  • [ 124-04-9 ]
  • [ 80-69-3 ]
  • [ 473-81-4 ]
  • [ 471-47-6 ]
  • [ 110-15-6 ]
  • [ 1378848-02-2 ]
  • [ 15573-67-8 ]
  • C9H10N2O4 [ No CAS ]
  • C9H12N2O5S [ No CAS ]
  • C8H10N2O6S [ No CAS ]
  • C9H14N2O7S [ No CAS ]
  • C9H12N2O6S [ No CAS ]
  • C8H10N2O4S [ No CAS ]
  • C10H12N2O7S [ No CAS ]
  • C15H21N3O4S [ No CAS ]
  • C15H18N2O4S [ No CAS ]
  • C14H21N3O3S [ No CAS ]
  • C8H12N2O4S [ No CAS ]
  • C8H10N2O5S [ No CAS ]
  • C6H10O7S [ No CAS ]
  • C6H7NO4S [ No CAS ]
  • C6H11NO3S [ No CAS ]
  • C6H9NO3S [ No CAS ]
  • [ 144-62-7 ]
  • [ 64-19-7 ]
  • [ 802294-64-0 ]
  • [ 127-17-3 ]
  • [ 87-69-4 ]
  • [ 551-16-6 ]
  • [ 65-85-0 ]
  • [ 298-12-4 ]
  • 2-hydroxy-3-(4-hydroxyphenyl)pyrazine [ No CAS ]
  • [ 6915-18-0 ]
  • [ 107-92-6 ]
  • [ 57457-65-5 ]
  • [ 99-96-7 ]
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