N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020595384 (In-Stock Building Blocks)
- MFCD
- MFCD02226817
- IUPAC Name
- N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
- Mol formula
- C15H15N3O2
- Mol weight
- 269 Da
- Catalog Number(s)
- 035966, AA00J75Y, AG241637, AGN-PC-0WC0J8, AGNPC-0WC0J8, AI95650, ALBB-003924, BB12-2520, BBV-995912202, BD506282, CD12068749, CS-0327187, CSC020595384, FH115425, H23143, HUA63751, HY-W282110, JH883207, LN00139361, LS-01393, N019335, ST00J8PI, TX00J8EE, Y4185044, Y6395726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020595384
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: N-[3-(Hydrazinocarbonyl)phenyl]-4-methylbenzamide; CAS: 482637-51-4 | ||||||
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