2-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00046534643 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C15H17N3O
- Mol weight
- 255 Da
- Catalog Number(s)
- AR032XKZ, BBV-566013250, CSC025640987, CSC046534643, CSCR00025640987, EC032Z1R, OSSK_810545, ST032YCR, Z733899006, a1_53731_41939, s_1626_513618_22105372, s_1626____513618____22105372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046534643
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylpyrazol-3-yl)methanone; CAS: 866789-46-0 | ||||||
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