4-bromo-N-cyclopropyl-2,3-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB01992580154 (In-Stock Building Blocks)
- CAS
- 2918911-27-8
- MFCD
- MFCD34779918, MFCD34779918
- IUPAC Name
- 4-bromo-N-cyclopropyl-2,3-difluorobenzamide
- Mol formula
- C10H8BrF2NO
- Mol weight
- 276 Da
- Catalog Number(s)
- A108576, AG02GGJG, AR02GH8G, BBV-839850575, CSC003331885, CSCR00003331885, EC02GIP8, EN300-52360143, ST02GI08, TX02GHP4, Z2697362509, a1_264931_21595, s_22_57910_12222446, s_22____57910____12222446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992580154
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-bromo-N-cyclopropyl-2,3-difluorobenzamide; CAS: 2918911-27-8 | ||||||
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