Structure Info
- Chemspace ID
- CSCS03496582962 (Synthesis)
- CAS
- 2680528-05-4
- MFCD
- MFCD34186384
- IUPAC Name
- (1s,3r)-3-amino-1-ethylcyclobutan-1-ol hydrochloride
- Mol formula
- C6H14ClNO
- Mol weight
- 152 Da
- Catalog Number(s)
- BB4LS-EN300-28254409, BBV-391710187, BL34855, EN300-28254409, Y3140873, ZXC389564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03496582962
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: 2680528-05-4 |
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