Structure Info
- Chemspace ID
- CSCS20504702126 (Synthesis)
- IUPAC Name
- (1S)-1-(2,3-difluoro-6-methoxyphenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
- Mol formula
- C9H9ClF5NO
- Mol weight
- 278 Da
- Catalog Number(s)
- SY400583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20504702126
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: (S)-1-(2,3-Difluoro-6-methoxyphenyl)-2,2,2-trifluoroethanamine Hydrochloride | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: (S)-1-(2,3-Difluoro-6-methoxyphenyl)-2,2,2-trifluoroethanamine Hydrochloride |
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