Structure Info
- Chemspace ID
- CSCS00134027406 (Synthesis)
- IUPAC Name
- 2-{[(4-methoxy-2,3-dimethylphenyl)carbamoyl](methyl)amino}acetic acid
- Mol formula
- C13H18N2O4
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-161079260, CSC134027406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134027406
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: 2-{[(4-methoxy-2,3-dimethylphenyl)carbamoyl](methyl)amino}acetic acid |
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