Structure Info
- Chemspace ID
- CSSS00116230569 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl [(3-carbamoyl-4-methylphenyl)carbamoyl]formate
- Mol formula
- C12H14N2O4
- Mol weight
- 250 Da
- Catalog Number(s)
- CSC116230569, FCG1213247464, Z1212857723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00116230569
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 |
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