N-(2-bromophenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000579978 (In-Stock Building Blocks)
- MFCD
- MFCD01152944
- IUPAC Name
- N-(2-bromophenyl)-3-methoxybenzamide
- Mol formula
- C14H12BrNO2
- Mol weight
- 306 Da
- Catalog Number(s)
- AA029FFX, AN-652/11760425, BBV-077617, BL99049, CSC000579978, CSCR00023981829, OSSK_381687, SEL10037061, ST029GZH, STK086650, TX029GOD, Z27784829, a1_51652_60422, s_1626_22012108_511294, s_1626____22012108____511294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579978
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2-bromophenyl)-3-methoxybenzamide; CAS: 331989-36-7 | ||||||
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