Structure Info
- Chemspace ID
- CSMS00118841638 (Enamine REAL)
- IUPAC Name
- {1-[(3,3-dichloroprop-2-en-1-yl)amino]-2,2-dimethylcyclopentyl}methanol
- Mol formula
- C11H19Cl2NO
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-131224096, CSC118841638, CSCR01220203256, Z3318384859, m_2230_13945594_11676240, m_2230____13945594____11676240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00118841638
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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