Structure Info
- Chemspace ID
- CSSB00015535101 (In-Stock Building Blocks)
- CAS
- 1336517-02-2
- MFCD
- MFCD20456501
- IUPAC Name
- (2R)-2-amino-2-(2-bromo-6-chlorophenyl)ethan-1-ol
- Mol formula
- C8H9BrClNO
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-77668930, BD00842347, CSC015535101, EN300-1910707, FCH4055921, IMED1486085745, LN04813819, Y13065, Y13065-0.25G, Y4158813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015535101
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 466 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,167 | |
Description: (R)-2-AMINO-2-(2-BROMO-6-CHLOROPHENYL)ETHAN-1-OL; CAS: 1336517-02-2 |
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