5-bromo-2-chloro-N-cyclobutylbenzamide
Structure Info
- Chemspace ID
- CSSB00011664618 (In-Stock Building Blocks)
- MFCD
- MFCD16747130
- IUPAC Name
- 5-bromo-2-chloro-N-cyclobutylbenzamide
- Mol formula
- C11H11BrClNO
- Mol weight
- 289 Da
- Catalog Number(s)
- 92824, 92824-0.25G, A1-26061, AA01OA1P, BBV-34219751, BC12281, BD760871, CSC011664618, CSCR00003370124, Y4124627, Z1148667763, a1_28105_11952, s_11_10892200_53629, s_11____10892200____53629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011664618
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,223.20 | |
Description: 5-Bromo-2-chloro-N-cyclobutylbenzamide; CAS: 1249987-62-9 | ||||||
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