Structure Info
- Chemspace ID
- CSSB03496500126 (In-Stock Building Blocks)
- IUPAC Name
- (1S)-1-(2-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
- Mol formula
- C8H8BrClF3N
- Mol weight
- 291 Da
- Catalog Number(s)
- BL85051, V157184, sh-73661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03496500126
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 375 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 650 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,815 | |
Description: (S)-1-(2-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride; CAS: 1391393-57-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 430 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 726 | |
Description: 2-Bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid; CAS: 1391393-57-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire