Structure Info
- Chemspace ID
- CSSS00047453674 (In-Stock Screening Compounds)
- IUPAC Name
- 1-tert-butyl-N-[2-(2,3-dichlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
- Mol formula
- C17H22Cl2N2O2
- Mol weight
- 357 Da
- Catalog Number(s)
- 44908233, CSC047453674, CSCR00710908486, Z510545026, a1_242451_127934, s_527____872438____582064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047453674
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 1-tert-butyl-N-[2-(2,3-dichlorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide; Stereochemistry: racemic; Compound state: dry film |
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