Structure Info
- Chemspace ID
- CSSB00009817502 (In-Stock Building Blocks)
- MFCD
- MFCD00867782
- IUPAC Name
- (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- 43270, A100030379, AA003AEM, AB53354, AC005923, AG003AHE, AG198043, AOS003AHE, AR003B6E, AS-78727, BBV-38278608, BD318151, CSC009817502, D769062, JH39344, L331500, L331505, LN01297437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009817502
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 627 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 1,071 | |
Description: (αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; CAS: 103765-01-1 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 935 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 1,485 | |
Description: CAS: 103765-01-1 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 250 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 796 | |
Description: (αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; CAS: 103765-01-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 10 mg | 251 | |
| AA BLOCKS | 12 days | United States To: | 99 | 50 mg | 805 | |
Description: (R)-2-(2-Oxopyrrolidin-1-yl)butanamide; CAS: 103765-01-1 | ||||||
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