N'-(4-aminophenyl)benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025752335 (In-Stock Building Blocks)
- MFCD
- MFCD28976348
- IUPAC Name
- N'-(4-aminophenyl)benzohydrazide
- Mol formula
- C13H13N3O
- Mol weight
- 227 Da
- Catalog Number(s)
- 127793, AA01PC91, AGNPC-02UPXE, CSC025752335, JH403649, NCA40227, OR1004292, ST01PDSL, TX01PDHH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025752335
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 268.40 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 250 mg | 319.00 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 485.10 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 606.10 | |
Description: Benzoic acid, 2-(4-aminophenyl)hydrazide; CAS: 63402-27-7 | ||||||
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