6-Bromo-1H-indazol-3-amine 6-溴-1H-吲唑-3-胺

CAS 404827-77-6 MFCD05665872

化学结构图

404827-77-6
SMILES: NC1=NNC2C=C(Br)C=CC=21

化学属性

Mol. FormulaC7H6BrN3
Mol. Weight212.05
Melting Point237-240°C
TSCANo
Density
Boiling Point431.3°C at 760 mmHg

别名和识别编码

Chemical Name6-Bromo-1H-indazol-3-amine
CAS Number404827-77-6
Alfabeta NameBROMOINDAZOLAMINE H613-----
MDL NumberMFCD05665872
Chemical Name Translation6-溴-1H-吲唑-3-胺
Synonym 6-Bromo-1H-indazol-3-amine {LY} 6-Bromo-1H-indazol-3-amine {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-amine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 6-Bromo-1H-indazol-3-ami
EC Number
Beilstein Registry Number
PubChem Substance ID329788302
Canonical SMILESNC1=NNC2=C1C=CC(Br)=C2
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分类

  • {KO} AminesSecondaryHeteroNH
  • {SNA} Building Blocks, Chemical Synthesis, Halogenated Heterocycles, Heterocyclic Building Blocks, Indazoles
  • Building Blocks, Chemical Synthesis, Halogenated Heterocycles, Heterocyclic Building Blocks, Indazoles, New Products for Chemical Synthesis
  • {KO} AminesPrimary

安全信息

Warnings IRRITANT
GHS Symbol
WGK Germany3
Signal word Warning
Hazard Codes Xn
Risk Statements
  • R22 Harmful if swallowed 吞咽有害
UN Number
Safety Statements
Precautionary statements
RTECS
Packing Group
Hazard statements
  • H302 Harmful if swallowed 吞食有害
Storage condition 2-8°C, protect from light {LY} 2-8°C, protect from light {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

药物吸收、分布、代谢与排泄(ADME)

Lipinski's Rule of 3
Y
Lipinski's Rule of 5
Y
H-bond Donors
2
H-bond Acceptors
1
Rotatable Bonds
0
LogP
1

系列性分类


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