Structure Info
- Chemspace ID
- CSCS00005801522 (Synthesis)
- MFCD
- MFCD19390717
- IUPAC Name
- 2-{[(4-carbamoylphenyl)formamido]oxy}acetic acid
- Mol formula
- C10H10N2O5
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-38154780, CSC005801522, CSC1260860748, CSCR01260860748, FCH15521846, Z3231600827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00005801522
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-{[(4-carbamoylphenyl)formamido]oxy}acetic acid |
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