4-(2,4-dichlorophenoxy)-N'-(methoxycarbonyl)butanehydrazide
Structure Info
- Chemspace ID
- CSSB00020581635 (In-Stock Building Blocks)
- MFCD
- MFCD03129375
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N'-(methoxycarbonyl)butanehydrazide
- Mol formula
- C12H14Cl2N2O4
- Mol weight
- 321 Da
- Catalog Number(s)
- AA029DT7, AN-329/15538188, BB0279034, BL96935, CSC020581635, CSCR00065949879, IBS-L0045321, OSSK_175112, ST029FCR, STK040278, TX029F1N, Z32381854, s_527____154958____156128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020581635
Items Overall 2 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 | |
Description: methyl 2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinecarboxylate; CAS: 356103-94-1 | ||||||
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