4-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]quinazoline
Structure Info
- Chemspace ID
- CSSB21298174006 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]quinazoline
- Mol formula
- C14H10N4
- Mol weight
- 234 Da
- Catalog Number(s)
- Y5150067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174006
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,236.25 | |
Description: 4-((1-methyl-1H-pyrazol-4-yl)ethynyl)quinazoline; CAS: 2605879-88-5 | ||||||
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