Structure Info
- Chemspace ID
- CSCS00010909794 (Synthesis)
- MFCD
- MFCD26613845
- IUPAC Name
- [(1-oxo-2,3-dihydro-1H-inden-5-yl)carbamoyl]formic acid
- Mol formula
- C11H9NO4
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-78412253, CSC010909794, FCH3098957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010909794
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 | 1,068 | |
Description: [(1-oxo-2,3-dihydro-1H-inden-5-yl)carbamoyl]formic acid; CAS: 1500249-52-4 |
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