Structure Info
- Chemspace ID
- CSSB14929133269 (In-Stock Building Blocks)
- MFCD
- MFCD34649186
- IUPAC Name
- (1S)-1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine dihydrochloride
- Mol formula
- C7H8BrCl2F3N2
- Mol weight
- 328 Da
- Catalog Number(s)
- A2288460, BD02230638, G63744, X217860, Y4183109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929133269
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 214 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 363 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 980 | |
Description: Name:(S)-1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine dihydrochloride; CAS: 3029247-64-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 370 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 960 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,890 | |
Description: (S)-1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine dihydrochloride | ||||||
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