(1S)-1-(4-bromo-2-thienyl)ethylamine
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
(S)-1-(4-bromothiophen-2-yl)ethan-1-amine
SMILES Code:
C[C@H](N)C1=CC(Br)=CS1
InChi Code:
InChI=1S/C6H8BrNS/c1-4(8)6-2-5(7)3-9-6/h2-4H,8H2,1H3/t4-/m0/s1
InChi Key:
AXVSYXUKBUXMHZ-BYPYZUCNSA-N
Keyword:
1213382-91-2;CAS:1213382-91-2;CAS:1213382-91-2;(S)-1-(4-bromothiophen-2-yl)ethan-1-amine
Solubility:
Storage: 2-8°C, protect from light
Description:
Target:




![2-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine](https://www.caerulumpharm.com/uploads/CAS3105170-39-3结构图.png)

