3,4,5-trimethoxy-N'-(3-oxocyclohex-1-en-1-yl)benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025730021 (In-Stock Building Blocks)
- MFCD
- MFCD00955164
- IUPAC Name
- 3,4,5-trimethoxy-N'-(3-oxocyclohex-1-en-1-yl)benzohydrazide
- Mol formula
- C16H20N2O5
- Mol weight
- 320 Da
- Catalog Number(s)
- AGNPC-0WB1X1, CSC025730021, MS-7488, TX00IWFN, UUB39178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025730021
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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![Chemical structure of 3,4,5-trimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025735158](/st/structure/200/e3b8367ff2955849203190576883c490/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
