Structure Info
- Chemspace ID
- CSMS01687321545 (Enamine REAL)
- IUPAC Name
- N-(2,2-dichloroethyl)-3-propylcyclobutane-1-carboxamide
- Mol formula
- C10H17Cl2NO
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-613544581, CSCR01687321545, Z3943526691, m_527_10173788_16716424, m_527____10173788____16716424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01687321545
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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