1-benzyl-3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB00011243866 (In-Stock Building Blocks)
- MFCD
- MFCD10694063, MFCD10694063
- IUPAC Name
- 1-benzyl-3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-215423, CSC011243866, PFC 1717, ST0H1AS7, TX0H1AH3, Z3225901672, s_49_12382294_25389924, s_49____12382294____25389924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011243866
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 657.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 748.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,718.20 | |
Description: 2-benzyl-5-(tert-butyl)-2,4-dihydro-3H-pyrazol-3-one; CAS: 1152564-69-6 | ||||||
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