4-bromo-N'-propanoylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00009811575 (In-Stock Building Blocks)
- MFCD
- MFCD01812219
- IUPAC Name
- 4-bromo-N'-propanoylbenzohydrazide
- Mol formula
- C10H11BrN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- AA029DJ2, AN-329/13319036, BB0275047, BBV-47000001, BL96570, CSC009811575, CSCR00003290685, FCH2326737, IBS-L0061728, JH869715, OSSK_170864, ST029F2M, STK082826, TX029ERI, Z27356500, s_527_153930_156120, s_527____153930____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009811575
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-bromo-N'-propionylbenzohydrazide; CAS: 314767-03-8 | ||||||
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