Structure Info
- Chemspace ID
- CSMS15029609517 (Enamine REAL)
- IUPAC Name
- (3aR,4S,6R,6aS)-6-[(2-chloroprop-2-en-1-yl)amino]-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
- Mol formula
- C11H18ClNO3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-1209255494, m_2230_25586674_680958, m_2230____25586674____680958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15029609517
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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