7-chloro-4-(3-methylazetidine-1-carbonyl)-1H-indole
Structure Info
- Chemspace ID
- CSSB06466637948 (In-Stock Building Blocks)
- IUPAC Name
- 7-chloro-4-(3-methylazetidine-1-carbonyl)-1H-indole
- Mol formula
- C13H13ClN2O
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBJTZ833, H95230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06466637948
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 | 494.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 984.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,951.00 | |
Description: (7-chloro-1H-indol-4-yl)(3-methylazetidin-1-yl)methanone | ||||||
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