5-chloro-7-methyl-2-(3-methylazetidine-1-carbonyl)-1H-indole
Structure Info
- Chemspace ID
- CSSB01863580940 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-7-methyl-2-(3-methylazetidine-1-carbonyl)-1H-indole
- Mol formula
- C14H15ClN2O
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBPBJ051, CSCR01863580940, Z2014380254, a1_32527_25544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01863580940
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 | 1,385.00 | |
Description: (5-chloro-7-methyl-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone | ||||||
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