Structure Info
- Chemspace ID
- CSCS00017523101 (Synthesis)
- IUPAC Name
- (1R,2R)-N-[(4-chlorothiophen-3-yl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C11H16ClNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-72254431, CSC003186800, CSC003186808, CSC017523101, CSCR00003186800, CSCR00003186808, PV-001925746125, Z2265615087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017523101
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: (1R,2R)-N-[(4-chlorothiophen-3-yl)methyl]-2-methoxycyclopentan-1-amine |
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