3-bromo-5-methylpyrazin-2-amine
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
3-bromo-5-methylpyrazin-2-amine
SMILES Code:
CC1C=NC(N)=C(Br)N=1
InChi Code:
InChI=1S/C5H6BrN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)
InChi Key:
VQNGEHYFPRPIGF-UHFFFAOYSA-N
Keyword:
74290-65-6；CAS：74290-65-6；CAS:74290-65-6；3-bromo-5-methylpyrazin-2-amine
Solubility:
Storage: under inert gas (nitrogen or Argon) at 2–8 °C
Description:
Target:
![1-Piperazinecarboxylic acid, 4-[(1R)-7-chloro-6-fluoro-1,2-dihydro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methyl-, 1,1-dimethylethyl ester, (3S)-](https://www.caerulumpharm.com/uploads/CAS2387555-31-7结构图.jpg)
