4-(2,4-dichlorophenoxy)-N'-(2,4-dinitrophenyl)butanehydrazide
Structure Info
- Chemspace ID
- CSSB00020575042 (In-Stock Building Blocks)
- MFCD
- MFCD01213525
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N'-(2,4-dinitrophenyl)butanehydrazide
- Mol formula
- C16H14Cl2N4O6
- Mol weight
- 429 Da
- Catalog Number(s)
- AA01P64Z, AN-329/10796008, BB0277364, BC53871, CSC020575042, IBS-L0064314, JH875051, OSSK_173246, ST01P7OJ, STK091153, TX01P7DF, s_11____25842532____53517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 137
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020575042
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-(2,4-Dichlorophenoxy)butanoic acid 2-(2,4-dinitrophenyl)hydrazide; CAS: 355829-31-1 | ||||||
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