3-bromo-N-[(4-bromophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000644429 (In-Stock Building Blocks)
- MFCD
- MFCD13229645, MFCD13229645
- IUPAC Name
- 3-bromo-N-[(4-bromophenyl)methyl]benzamide
- Mol formula
- C14H11Br2NO
- Mol weight
- 369 Da
- Catalog Number(s)
- A376804, AG02JTTY, AR02JUIY, BBV-32811841, CSC000644429, CSC025253738, CSCR00025253738, EC02JVZQ, EN300-14410335, ST02JVAQ, TX02JUZM, Z1146145463, a1_5150_55599, s_527_1155098_156146, s_527____1155098____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-[(4-bromophenyl)methyl]benzamide (C14H11Br2NO) - CSSB00000644429](/st/structure/200/bcc665745aabfc6734957733bf7479cf/BrC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528Br%2529%253DC2%2529C%253DC1.png "C14H11Br2NO")
- Zoom the structure
- CSSB00000644429
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-bromophenyl)methyl]benzamide; CAS: 1283886-27-0 | ||||||
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