Structure Info
- Chemspace ID
- CSCS03496503573 (Synthesis)
- MFCD
- MFCD24411586
- IUPAC Name
- (1S)-2,2,2-trifluoro-1-(furan-3-yl)ethan-1-amine hydrochloride
- Mol formula
- C6H7ClF3NO
- Mol weight
- 202 Da
- Catalog Number(s)
- AD243822, SY399777, sh-76876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03496503573
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 330 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 470 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,315 | |
Description: (S)-2,2,2-Trifluoro-1-(furan-3-yl)ethan-1-amine hydrochloride; CAS: 2990714-00-4 | ||||||
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: (S)-2,2,2-Trifluoro-1-(3-furyl)ethanamine Hydrochloride | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: (S)-2,2,2-Trifluoro-1-(3-furyl)ethanamine Hydrochloride |
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