N-cyclopropyl-4-fluoro-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011825790 (In-Stock Building Blocks)
- CAS
- 1343854-62-5
- MFCD
- MFCD18293908, MFCD18293908
- IUPAC Name
- N-cyclopropyl-4-fluoro-3-methylbenzamide
- Mol formula
- C11H12FNO
- Mol weight
- 193 Da
- Catalog Number(s)
- AR032XVD, BBV-37109071, CSC000676586, CSC011825790, CSCR00000676586, EC032ZC5, EN300-23626196, ST032YN5, Z1118969706, a1_264931_55573, s_22_57910_3307748, s_22____57910____3307748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 14
- 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
- CSSB00011825790
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: N-cyclopropyl-4-fluoro-3-methylbenzamide; CAS: 1343854-62-5 | ||||||
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