Structure Info
- Chemspace ID
- CSCS06744473357 (Synthesis)
- CAS
- 2866254-24-0
- MFCD
- MFCD35078292
- IUPAC Name
- (1R,2R)-2-(tert-butoxy)cyclopentan-1-amine hydrochloride
- Mol formula
- C9H20ClNO
- Mol weight
- 194 Da
- Catalog Number(s)
- ArZ-UP412266, BB4LS-EN300-39868416, BL27967, EN300-39868416, Y3209541, ZX-NM277779, ZXC305569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06744473357
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: 2866254-24-0 |
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