2-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB02016059020 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C14H14ClN3O
- Mol weight
- 276 Da
- Catalog Number(s)
- ACIUTS760, BBV-611687170, CSC034829628, CSCR00034829628, I71336, Z2251980368, a1_53731_48211, s_527_153923_10687010, s_527____153923____10687010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02016059020
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 | 1,250.00 | |
Description: (5-chloro-1-methyl-1H-pyrazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||||||
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