N-[(2-bromophenyl)methyl]-2-fluoro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00050598686 (In-Stock Building Blocks)
- MFCD
- MFCD35197670 , MFCD35197670
- IUPAC Name
- N-[(2-bromophenyl)methyl]-2-fluoro-3-methoxybenzamide
- Mol formula
- C15H13BrFNO2
- Mol weight
- 338 Da
- Catalog Number(s)
- A377343, AG02JU8E, AR02JUXE, BBV-86603151, CSC050598686, CSC066857646, CSCR00066857646, EC02JWE6, ST02JVP6, TX02JVE2, Z1537239481, a1_35382_2268, s_11____7287514____7920314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00050598686
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: Benzamide, N-[(2-bromophenyl)methyl]-2-fluoro-3-methoxy-; CAS: 2957834-76-1 | ||||||
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