Ethyl (2R)-2-(N-methylacetamido)butanoate
Structure Info
- Chemspace ID
- CSSB08035912219 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2R)-2-(N-methylacetamido)butanoate
- Mol formula
- C9H17NO3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBLS08035912219, BBV-935713363, EN300-54160547, PV-006858310494, bbls08035912219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB08035912219
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 611.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 640.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 670.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 727.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,428.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,110.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,130.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of ethyl (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride - CSSB20963520026](/st/structure/200/2fdbfd1855e2e3eda5b0cf2a8d283b3d/Cl.CCOC%2528%253DO%2529%255BC%2540%2540H%255D1N2%255BC%2540H%255D%2528SC1%2528C%2529C%2529%255BC%2540H%255D%2528N%2529C2%253DO.png)
Similarity Analogs
![Chemical structure of ethyl (2S)-2-[(chlorocarbonyl)(methyl)amino]butanoate - CSSB14968819060](/st/structure/200/2f8c7b8e5340c9c7e5f760ce5cbc2e67/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC%2529N%2528C%2529C%2528Cl%2529%253DO.png)
