Structure Info
- Chemspace ID
- CSCS00000270901 (Synthesis)
- MFCD
- MFCD19446598
- IUPAC Name
- 2-{[(2,3-dihydro-1H-inden-5-yl)formamido]oxy}acetic acid
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-38139909, CSC000270901, CSC1260860738, CSCR01260860738, FCH16620274, Z98659966, s_188690_21226882_8287150, s_188690____21226882____8287150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000270901
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-{[(2,3-dihydro-1H-inden-5-yl)formamido]oxy}acetic acid |
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