2,4-dichloro-N'-propanoylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00000003146 (In-Stock Building Blocks)
- MFCD
- MFCD01812223
- IUPAC Name
- 2,4-dichloro-N'-propanoylbenzohydrazide
- Mol formula
- C10H10Cl2N2O2
- Mol weight
- 261 Da
- Catalog Number(s)
- 7210742235, AA029DJ3, AKOS000487827, AN-329/13319040, BB0275053, BBV-47006170, BL96571, CSC000003146, CSCR00006706635, CUS32666151, FCH3040327, IBS-L0061735, JH869722, OSSK_170870, ST029F2N, STK044222, TX029ERJ, Z32490274, m11____51931____53519, s_527_154963_156120, s_527____154963____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 16
- 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
- CSSB00000003146
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: 2,4-dichloro-N'-propionylbenzohydrazide; CAS: 314767-07-2 | ||||||
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