Structure Info
- Chemspace ID
- CSCS03436539775 (Synthesis)
- CAS
- 2613299-87-7
- MFCD
- MFCD33032308
- IUPAC Name
- (2S,3S)-1,1,1-trifluoro-3-methoxybutan-2-amine hydrochloride
- Mol formula
- C5H11ClF3NO
- Mol weight
- 194 Da
- Catalog Number(s)
- BB4LS-EN300-27737014, BL37552, EN300-27737014, Y3163241, ZXC393986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03436539775
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2613299-87-7 |
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