Structure Info
- Chemspace ID
- CSCS00018723198 (Synthesis)
- IUPAC Name
- (1R,2R)-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C12H18ClNOS
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-72255760, CSC006684655, CSC018723198, CSCR00006684655, FCH18047723, Z2278232148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018723198
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (1R,2R)-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxycyclopentan-1-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (1R,2R)-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxycyclopentan-1-amine |
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