Structure Info
- Chemspace ID
- CSCS00005801539 (Synthesis)
- MFCD
- MFCD19546298
- IUPAC Name
- 2-{[(1,3-dihydro-2-benzofuran-5-yl)formamido]oxy}acetic acid
- Mol formula
- C11H11NO5
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-38154852, CSC005801539, CSC1260861743, CSCR01260861743, FCH13119164, Z3231600831, s_188690_21226882_8287724, s_188690____21226882____8287724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005801539
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 | 821 | |
Description: 2-{[(1,3-dihydro-2-benzofuran-5-yl)formamido]oxy}acetic acid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire