1-(2-chloro-3-methylbenzoyl)-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB02015240594 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-3-methylbenzoyl)-2,3-dihydro-1H-indole
- Mol formula
- C16H14ClNO
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBRWD605, BBV-604665020, CSC033828782, CSCR00033828782, Z1514259590, a1_29757_30573, m11____51602____7793856, s_527_283026_7793860, s_527____283026____7793860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02015240594
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 | 1,483.00 | |
Description: (2-chloro-3-methylphenyl)(indolin-1-yl)methanone; CAS: 2942855-03-8 | ||||||
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