4-(2,4-dichlorophenoxy)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]butanehydrazide
Structure Info
- Chemspace ID
- CSSB00132916241 (In-Stock Building Blocks)
- MFCD
- MFCD01246516
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]butanehydrazide
- Mol formula
- C17H16Cl2N2O4
- Mol weight
- 383 Da
- Catalog Number(s)
- 7113700774, AA01LHCH, AE-848/34512011, AG01LHF9, AKOS001220395, BA81773, CSC132916241, CUS3220666578, F0890-0116, IBS-E0007880, JH875256, LN01102195, OSSK_814199, ST01LIW1, STK945859, TX01LIKX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00132916241
Items Overall 1 item 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 | |
Description: 4-(2,4-dichlorophenoxy)-N'-[(1E)-(2,4-dihydroxyphenyl)methylidene]butanehydrazide; CAS: 356106-63-3 | ||||||
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