N-{4-bromo-5H,6H,7H-cyclopenta[c]pyridin-7-yl}propanamide
Structure Info
- Chemspace ID
- CSSB14948215423 (In-Stock Building Blocks)
- MFCD
- MFCD35424288
- IUPAC Name
- N-{4-bromo-5H,6H,7H-cyclopenta[c]pyridin-7-yl}propanamide
- Mol formula
- C11H13BrN2O
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-1692793787, Y1457113, ZXC409658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948215423
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 4,945.00 | |
Description: N-(4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)propionamide; CAS: 1428651-88-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire