Structure Info
- Chemspace ID
- CSSB00009840297 (In-Stock Building Blocks)
- MFCD
- MFCD00457001
- IUPAC Name
- 3-(propan-2-ylidene)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C11H11NO
- Mol weight
- 173 Da
- Catalog Number(s)
- 3644481, AA00DLCY, AG-11136, BBV-39710952, CSC009840297, CUS3235124719, FCH1133993, P3644481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009840297
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 413 | |
Description: CAS: 5085-04-1 |
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