2-(5-chloro-1H-pyrazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB06487517508 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-1H-pyrazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H12ClN3O
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBPSR852, BBV-1660618908, BBV-1661505407, s_22_57679_24595252, s_22____57679____24595252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06487517508
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 | 1,393.00 | |
Description: (5-chloro-1H-pyrazol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||||||
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