1-(5-chloro-2-methylbenzoyl)-2-methyl-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB02033228160 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-chloro-2-methylbenzoyl)-2-methyl-2,3-dihydro-1H-indole
- Mol formula
- C17H16ClNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDWP832, BBV-616814879, CSC055870052, CSCR00055870052, Z1505719517, a1_44139_7525, s_22____293918____7763776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02033228160
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,217.00 | |
Description: (5-chloro-2-methylphenyl)(2-methylindolin-1-yl)methanone | ||||||
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