Structure Info
- Chemspace ID
- CSMS01994754585 (Enamine REAL)
- IUPAC Name
- 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,3-thiazole-2-carboxamide
- Mol formula
- C10H13ClN2O2S
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-1213248963, CSCR00006702221, CSCR00006702228, PV-001807115628, Z1967907909, Z2285243479, s_11_22183230_9451778, s_11____22183230____9451778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01994754585
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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