2,3-difluoro-N-(4-fluorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00008014630 (In-Stock Building Blocks)
- MFCD
- MFCD17518449
- IUPAC Name
- 2,3-difluoro-N-(4-fluorophenyl)-N-methylbenzamide
- Mol formula
- C14H10F3NO
- Mol weight
- 265 Da
- Catalog Number(s)
- A311340, AG02IV8J, AR02IVXJ, BBV-34653342, CSC008014630, CSC029827719, CSCR00029827719, EC02IXEB, ST02IWPB, TX02IWE7, Z1022087158, a1_55342_23812, s_11_1033144_2767714, s_11____1033144____2767714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00008014630
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: 2,3-Difluoro-N-(4-fluorophenyl)-N-methylbenzamide; CAS: 1481923-46-9 | ||||||
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