Structure Info
- Chemspace ID
- CSCS00019929006 (Synthesis)
- IUPAC Name
- (1R,2R)-N-[(4-chlorothiophen-2-yl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C11H16ClNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-72254311, CSC003186970, CSC003186975, CSC019929006, CSCR00003186970, CSCR00003186975, PV-001925746489, Z2265617475, m_2230_25586466_15368228, m_2230____25586466____15368228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00019929006
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (1R,2R)-N-[(4-chlorothiophen-2-yl)methyl]-2-methoxycyclopentan-1-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire