4-bromo-N-(3-fluorophenyl)-N,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00008669160 (In-Stock Building Blocks)
- MFCD
- MFCD26416227
- IUPAC Name
- 4-bromo-N-(3-fluorophenyl)-N,3-dimethylbenzamide
- Mol formula
- C15H13BrFNO
- Mol weight
- 322 Da
- Catalog Number(s)
- A322406, AG02J1DT, AR02J22T, BBV-50569271, CSC008669160, CSC763273696, CSCR00763273696, EC02J3JL, ST02J2UL, TX02J2JH, Z1522206750, a1_12132_27777, s_11_14938786_7839422, s_11____14938786____7839422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00008669160
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-(3-fluorophenyl)-N,3-dimethylbenzamide; CAS: 1710338-90-1 | ||||||
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