Structure Info
- Chemspace ID
- CSSB03496464427 (In-Stock Building Blocks)
- MFCD
- MFCD26584624
- IUPAC Name
- (2S)-2-(trifluoromethyl)azetidine hydrochloride
- Mol formula
- C4H7ClF3N
- Mol weight
- 162 Da
- Catalog Number(s)
- H49916, sh-30287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03496464427
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 254 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 508 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 1,016 | |
Description: (2S)-2-(TRIFLUOROMETHYL)AZETIDINE HYDROCHLORIDE; CAS: 2701911-72-8 |
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