4-bromo-N'-phenylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00015253577 (In-Stock Building Blocks)
- MFCD
- MFCD00434534
- IUPAC Name
- 4-bromo-N'-phenylbenzohydrazide
- Mol formula
- C13H11BrN2O
- Mol weight
- 291 Da
- Catalog Number(s)
- 25938-97-0, 5203416, AA00CDF4, ACM25938970, AF77164, CSC015253577, CSCR00013231443, TX00CENK, Z27767733, s_527_282812_156046, s_527____282812____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015253577
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-Bromobenzoic acid 2-phenylhydrazide; CAS: 25938-97-0 | ||||||
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![Chemical structure of N-{2-[(4-bromophenyl)formamido]ethyl}benzamide - CSSB00105499078](/st/structure/200/1adb93738795ca037f9f661af6ac0a9e/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
