Structure Info
- Chemspace ID
- CSSB00025706500 (In-Stock Building Blocks)
- MFCD
- MFCD12759754
- IUPAC Name
- (1S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrochloride
- Mol formula
- C7H7BrClF3N2
- Mol weight
- 292 Da
- Catalog Number(s)
- 70102, 189547, 70102-0.25G, AA01X5I7, AG01X5KZ, AR01X69Z, AS-84931, BD00826386, CSC025706500, LN03271244, Y1243879, Y4135472, ZXC180484, sh-75001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 14
- 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
- CSSB00025706500
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 660 | |
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: (S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride; CAS: 1213555-42-0 |
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