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[ CAS No. 3397-62-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3397-62-4
Chemical Structure| 3397-62-4
Structure of 3397-62-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3397-62-4 ]

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Product Details of [ 3397-62-4 ]

CAS No. :3397-62-4 MDL No. :MFCD00006054
Formula : C3H4ClN5 Boiling Point : -
Linear Structure Formula :C3N3Cl(NH2)2 InChI Key :FVFVNNKYKYZTJU-UHFFFAOYSA-N
M.W : 145.55 Pubchem ID :18831
Synonyms :
Chemical Name :6-Chloro-1,3,5-triazine-2,4-diamine

Calculated chemistry of [ 3397-62-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.65
TPSA : 90.71 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : -0.29
Log Po/w (MLOGP) : -1.06
Log Po/w (SILICOS-IT) : 0.08
Consensus Log Po/w : -0.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 9.23 mg/ml ; 0.0634 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 5.88 mg/ml ; 0.0404 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.16
Solubility : 10.2 mg/ml ; 0.0698 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 3397-62-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319-H351-H361 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3397-62-4 ]

* 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 [ 3397-62-4 ]

[ 3397-62-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 3397-62-4 ]
  • [ 13093-04-4 ]
  • [ 109337-19-1 ]
  • 2
  • [ 3397-62-4 ]
  • [ 5397-31-9 ]
  • N-[3-(2-Ethyl-hexyloxy)-propyl]-[1,3,5]triazine-2,4,6-triamine [ No CAS ]
  • 3
  • [ 3397-62-4 ]
  • [ 5397-31-9 ]
  • C13H26N6O [ No CAS ]
YieldReaction ConditionsOperation in experiment
In water; at 10 - 85℃; for 6h; 18.4 parts of 2-chloro-4,6-diamino-1,3,5-triazine and 21 parts of 3- (2-ethylhexyloxy) propylamine were added to 100 parts of water and reacted at 10 DEG C for 1 hour.The obtained reaction product was reacted at 85C for 5 hours. The residue obtained by leaching the obtained reaction product was washed with water and then allowed to stand overnight in a thermostatic chamber at 100 for drying to obtain a compound represented by the following general formula (2).
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[ 3397-62-4 ]

Chemical Structure| 1216850-33-7

A1268009[ 1216850-33-7 ]

6-Chloro-2,4-diamino-1,3,5-triazine-13C3

Reason: Stable Isotope

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