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[ CAS No. 1904-98-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1904-98-9
Chemical Structure| 1904-98-9
Structure of 1904-98-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1904-98-9 ]

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Product Details of [ 1904-98-9 ]

CAS No. :1904-98-9 MDL No. :MFCD00071537
Formula : C5H6N6 Boiling Point : -
Linear Structure Formula :- InChI Key :MSSXOMSJDRHRMC-UHFFFAOYSA-N
M.W : 150.14 Pubchem ID :30976
Synonyms :
7H-Purine-2,6-diamine
Chemical Name :7H-Purine-2,6-diamine

Calculated chemistry of [ 1904-98-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 40.49
TPSA : 106.5 ?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) : -7.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.27
Log Po/w (XLOGP3) : -0.59
Log Po/w (WLOGP) : -0.47
Log Po/w (MLOGP) : -1.37
Log Po/w (SILICOS-IT) : -0.27
Consensus Log Po/w : -0.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 14.9 mg/ml ; 0.0989 mol/l
Class : Very soluble
Log S (Ali) : -1.18
Solubility : 10.0 mg/ml ; 0.0668 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 5.58 mg/ml ; 0.0372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 1904-98-9 ]

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

Application In Synthesis of [ 1904-98-9 ]

* 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 [ 1904-98-9 ]

[ 1904-98-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 14316-61-1 ]
  • [ 1904-98-9 ]
  • N2,N6-bis(phenoxyacetyl)-2,6-diaminopurine [ No CAS ]
  • 2
  • [ 98541-64-1 ]
  • [ 1904-98-9 ]
  • (R)-N-[(tert-butoxy)carbonyl]-β-(2,6-diaminopurin-9-yl)alanine [ No CAS ]
  • (R)-N-[(tert-butoxy)carbonyl]-β-(2,6-diaminopurin-7-yl)alanine [ No CAS ]
  • 3
  • [ 38819-10-2 ]
  • [ 1904-98-9 ]
  • [ 34079-68-0 ]
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