Ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00041607504 (In-Stock Building Blocks)
- MFCD
- MFCD00956285
- IUPAC Name
- ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate
- Mol formula
- C8H11N3O3
- Mol weight
- 197 Da
- Catalog Number(s)
- 180678, AA024XGQ, AG024XJI, BBV-45300053, BBV-91101647, BJ89126, CSC041607504, F180678, FCH7077169, Y3306087, ZXC271982
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate (C8H11N3O3) - CSSB00041607504](/st/structure/200/2b3ae581535372971bef908127438205/CCOC%2528%253DO%2529C%2528%253DC%252FNC%2528%253DO%2529NC%2529%255CC%2523N.png "C8H11N3O3")
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- CSSB00041607504
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 100 mg | 144.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 250 mg | 253.00 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 1 g | 984.50 | |
Description: Name: Ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate Purity:97%; CAS: 162129-66-0 | ||||||
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