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[ CAS No. 20010-99-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 20010-99-5
Chemical Structure| 20010-99-5
Structure of 20010-99-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20010-99-5 ]

CAS No. :20010-99-5 MDL No. :MFCD00673149
Formula : C5H7N3 Boiling Point : No data available
Linear Structure Formula :C4H3N2CH2NH2 InChI Key :HQIBSDCOMQYSPF-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :266781
Synonyms :

Calculated chemistry of [ 20010-99-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.71
TPSA : 51.8 ?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) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -1.3
Log Po/w (WLOGP) : -0.22
Log Po/w (MLOGP) : -1.39
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : -0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.19
Solubility : 71.0 mg/ml ; 0.651 mol/l
Class : Very soluble
Log S (Ali) : 0.71
Solubility : 560.0 mg/ml ; 5.13 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.63
Solubility : 2.53 mg/ml ; 0.0232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 20010-99-5 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P301+P310-P321-P330-P405-P501 UN#:2810
Hazard Statements:H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 20010-99-5 ]

* 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 [ 20010-99-5 ]

[ 20010-99-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5780-66-5 ]
  • [ 20010-99-5 ]
  • 2,3,5,6-tetra(pyrazin-2-yl)piperazine [ No CAS ]
  • 2
  • [ 5780-66-5 ]
  • [ 20010-99-5 ]
  • (E)-1-(pyrazin-2-yl)-N-(pyrazin-2-ylmethyl)methanimine [ No CAS ]
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