Structure Info
- Chemspace ID
- CSCS01095245911 (Synthesis)
- IUPAC Name
- (1R,2R)-N-[(5-chlorothiophen-3-yl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C11H16ClNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-113693575, BBV-465585395, CSCR01095245911, Z2278234333, m_2230_25586466_10690532, m_2230____25586466____10690532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- 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
- CSCS01095245911
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: rac-(1R,2R)-N-[(5-chlorothiophen-3-yl)methyl]-2-methoxycyclopentan-1-amine |
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