Structure Info
- Chemspace ID
- CSMS15032650285 (Enamine REAL)
- IUPAC Name
- rac-[(1R,4R,6R)-6-[(4-chloro-1,3-thiazol-2-yl)amino]-2-oxabicyclo[2.2.1]heptan-4-yl]methanol
- Mol formula
- C10H13ClN2O2S
- Mol weight
- 261 Da
- Catalog Number(s)
- m_27_21998548_12201806, m_27____21998548____12201806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15032650285
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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