4'-(4-methylphenyl)-3,4,4',5'-tetrahydro-1H-spiro[naphthalene-2,3'-pyrazol]-1-one
Structure Info
- Chemspace ID
- CSSB00121639489 (In-Stock Building Blocks)
- MFCD
- MFCD03693871
- IUPAC Name
- 4'-(4-methylphenyl)-3,4,4',5'-tetrahydro-1H-spiro[naphthalene-2,3'-pyrazol]-1-one
- Mol formula
- C19H18N2O
- Mol weight
- 290 Da
- Catalog Number(s)
- AA02UWVE, AKOS022130108, AO-081/42035379, BW01414, CSC121639489, LN00596785, OSSM_320625, ST02UYEY, STL338545, STOCK3S-89119, TX02UY3U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4'-(4-methylphenyl)-3,4,4',5'-tetrahydro-1H-spiro[naphthalene-2,3'-pyrazol]-1-one (C19H18N2O) - CSSB00121639489](/st/structure/200/1694aa00d996fe976ba0740a0e076e0f/CC1%253DCC%253DC%2528C%253DC1%2529C1CN%253DNC11CCC2%253DCC%253DCC%253DC2C1%253DO.png "C19H18N2O")
- Zoom the structure
- CSSB00121639489
Items Overall 2 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 | |
Description: 4'-(4-methylphenyl)spiro[3,4-dihydronaphthalene-2,5'-3,4-dihydropyrazole]-1-one; CAS: 723736-10-5 | ||||||
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