Structure Info
- Chemspace ID
- CSMS02127892379 (Enamine REAL)
- IUPAC Name
- 3-bromo-N-[(1-chloro-2,2-difluorocyclopropyl)methyl]propanamide
- Mol formula
- C7H9BrClF2NO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-274044345, Z4512094745, m_270062_21057936_20844442, m_270062____21057936____20844442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS02127892379
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire