Structure Info
- Chemspace ID
- CSCS00135082474 (Synthesis)
- IUPAC Name
- 1-chloro-N-[(1R,2R)-2-methoxycyclopentyl]methanesulfonamide
- Mol formula
- C7H14ClNO3S
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-113695477, BBV-131236224, CSC000580129, CSC135082474, CSCR00000580129, FCH19812030, Z2279064865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135082474
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 | 1,315 | |
Description: 1-chloro-N-[(1R,2R)-2-methoxycyclopentyl]methanesulfonamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: rac-1-chloro-N-[(1R,2R)-2-methoxycyclopentyl]methanesulfonamide |
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