Structure Info
- Chemspace ID
- CSCS00134502327 (Synthesis)
- IUPAC Name
- methyl [methyl(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamoyl]formate
- Mol formula
- C13H14N2O4
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-161566543, CSC134502327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134502327
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: methyl [methyl(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamoyl]formate |
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