1-methyl-3-(2,5,8,11-tetraoxatetradec-13-yn-14-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB21298174447 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-3-(2,5,8,11-tetraoxatetradec-13-yn-14-yl)-1H-pyrazole
- Mol formula
- C14H22N2O4
- Mol weight
- 282 Da
- Catalog Number(s)
- Y5188708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 20
- Rotatable bond count
- 12
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174447
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 | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,161.50 | |
Description: 1-methyl-3-(2,5,8,11-tetraoxatetradec-13-yn-14-yl)-1H-pyrazole; CAS: 2501259-56-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 4-{[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]oxy}benzaldehyde - CSSB21298173982](/st/structure/200/2dddd2f175f02445a32a150eda4828ce/CN1C%253DCC%2528%253DN1%2529C%2523CCOC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 4-[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]-1λ⁶-thiomorpholine-1,1-dione - CSSB21298174615](/st/structure/200/4dc05261477884a66785e52cb1b97355/CN1C%253DCC%2528%253DN1%2529C%2523CCN1CCS%2528%253DO%2529%2528%253DO%2529CC1.png)





