2-[(2-methoxyphenyl)carbamoyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00011623807 (In-Stock Building Blocks)
- MFCD
- MFCD08685835
- IUPAC Name
- 2-[(2-methoxyphenyl)carbamoyl]acetic acid
- Mol formula
- C10H11NO4
- Mol weight
- 209 Da
- Catalog Number(s)
- 9104834, AA00MGVR, AK48211, AKOS000100030, BBV-33889501, CSC011623807, OSSK_978487, STK256847, TX00MI47, Y900-9961, Z3219836602, s_269946_10851866_14927950, s_269946____10851866____14927950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011623807
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-Methoxy-phenyl)-malonamic acid; CAS: 4843-06-5 | ||||||
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