6-methoxy-3-methyl-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB00009872108 (In-Stock Building Blocks)
- MFCD
- MFCD14582412
- IUPAC Name
- 6-methoxy-3-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AKOS022794577, BBV-39763486, CS-0149336, CSC009872108, FCH1171905, SC-57723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009872108
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,417.00 | |
Description: CAS: 303225-09-4 | ||||||
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