1-[3-(4-tert-butylphenyl)bicyclo[1.1.0]butane-1-carbonyl]-3-methylimidazolidin-2-one
Structure Info
- Chemspace ID
- CSSB21413479052 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(4-tert-butylphenyl)bicyclo[1.1.0]butane-1-carbonyl]-3-methylimidazolidin-2-one
- Mol formula
- C19H24N2O2
- Mol weight
- 312 Da
- Catalog Number(s)
- H94367, Y5242999
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(4-tert-butylphenyl)bicyclo[1.1.0]butane-1-carbonyl]-3-methylimidazolidin-2-one (C19H24N2O2) - CSSB21413479052](/st/structure/200/bd0a40b89038ca42638e6fbb17e11f81/CN1CCN%2528C%2528%253DO%2529C23CC2%2528C3%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C1%253DO.png "C19H24N2O2")
- Zoom the structure
- CSSB21413479052
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 50 mg | 132.25 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 258.75 | |
Description: 1-(3-(4-(tert-butyl)phenyl)bicyclo[1.1.0]butane-1-carbonyl)-3-methylimidazolidin-2-one; CAS: 2989974-54-9 | ||||||
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