Ethyl 2-acetamidoprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00010261407 (In-Stock Building Blocks)
- CAS
- 23115-42-6
- MFCD
- MFCD24444869
- IUPAC Name
- ethyl 2-acetamidoprop-2-enoate
- Mol formula
- C7H11NO3
- Mol weight
- 157 Da
- Catalog Number(s)
- AB21902, AGN-PC-0NJQAH, AR002MWQ, ArZ-UP186557, BB4LS-EN300-96720, BBV-45184911, BD02168094, CSC010261407, E678750, EN300-96720, FCH1755094, G59157, JH659386, ST002NOI, TX002NDE, Y3162337, YAA11542, ZX-NM229832, ZXC296258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010261407
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 225.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 309.10 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 418.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 633.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 796.40 | |
Description: ethyl 2-acetamidoprop-2-enoate; CAS: 23115-42-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 225.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 309.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 418.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 633.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 796.40 | |
Description: ethyl 2-acetamidoprop-2-enoate; CAS: 23115-42-6 | ||||||
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