3-bromo-N-(4-fluorophenyl)-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00003647112 (In-Stock Building Blocks)
- MFCD
- MFCD20823768
- IUPAC Name
- 3-bromo-N-(4-fluorophenyl)-N,2-dimethylbenzamide
- Mol formula
- C15H13BrFNO
- Mol weight
- 322 Da
- Catalog Number(s)
- A311348, ABA-9525134, AG02IV8R, AR02IVXR, BBV-40621543, CSC003647112, CSC041011315, CSCR00041011315, EC02IXEJ, ST02IWPJ, TX02IWEF, Z1273587275, a1_55342_3739, s_11_1033144_6174112, s_11____1033144____6174112
- 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
- CSSB00003647112
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: 3-Bromo-N-(4-fluorophenyl)-N,2-dimethylbenzamide; CAS: 1486023-16-8 | ||||||
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