1-(3-chloro-4-methoxybenzoyl)-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB00047295846 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methoxybenzoyl)-2,3-dihydro-1H-indole
- Mol formula
- C16H14ClNO2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBRRY036, BBV-566177728, CSC047295846, CSC056662009, CSCR00056662009, Z2212104671, a1_29757_19807, s_527____283026____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047295846
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 | 1,486.00 | |
Description: (3-chloro-4-methoxyphenyl)(indolin-1-yl)methanone; CAS: 1791197-33-5 | ||||||
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