3-bromo-N-(4-bromo-2-cyanophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00001668725 (In-Stock Building Blocks)
- MFCD
- MFCD25620989
- IUPAC Name
- 3-bromo-N-(4-bromo-2-cyanophenyl)benzamide
- Mol formula
- C14H8Br2N2O
- Mol weight
- 380 Da
- Catalog Number(s)
- AR032NCL, BBV-46597803, CSC001668725, EC032OTD, SEL12537109, ST032O4D, s_11_7343816_53542, s_11____7343816____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001668725
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-bromo-2-cyanophenyl)benzamide; CAS: 1547234-53-6 | ||||||
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