7-[3-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one
Structure Info
- Chemspace ID
- CSSB00027574172 (In-Stock Building Blocks)
- CAS
- 957502-62-4
- MFCD
- MFCD09039532
- IUPAC Name
- 7-[3-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one
- Mol formula
- C20H22N2O5
- Mol weight
- 370 Da
- Catalog Number(s)
- AA01VPF9, AG01VPI1, AP-124/43383651, BF58801, CS-73-642115, CSC027574172, F3316-0345, LN01213481, PB1686595745, ST01VQYT, TX01VQNP, Z1686518277
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 7-[3-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one (C20H22N2O5) - CSSB00027574172](/st/structure/200/c39d34e42deb92f080d0f32567dda4fb/CC%2528%253DO%2529C1%253DC%2528C%2529N%2528CC%2528O%2529COC2%253DCC%253DC3C%2528C%2529%253DCC%2528%253DO%2529OC3%253DC2%2529N%253DC1C.png "C20H22N2O5")
- Zoom the structure
- CSSB00027574172
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 7-[3-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one; CAS: 957502-62-4 | ||||||
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