N-[(3-bromophenyl)methyl]-2-fluoro-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00001474736 (In-Stock Building Blocks)
- MFCD
- MFCD22730962, MFCD22730962
- IUPAC Name
- N-[(3-bromophenyl)methyl]-2-fluoro-4-methylbenzamide
- Mol formula
- C15H13BrFNO
- Mol weight
- 322 Da
- Catalog Number(s)
- A377106, AG02JU20, AR02JUR0, BBV-43003833, CSC001474736, CSC041011161, CSCR00041011161, EC02JW7S, ST02JVIS, TX02JV7O, Z1343555662, a1_50044_1202, s_11_2306738_6586094, s_11____2306738____6586094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001474736
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-[(3-Bromophenyl)methyl]-2-fluoro-4-methylbenzamide; CAS: 1515248-11-9 | ||||||
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