Ethyl 3-amino-2-cyanoprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00015383588 (In-Stock Building Blocks)
- MFCD
- MFCD01936248
- IUPAC Name
- ethyl 3-amino-2-cyanoprop-2-enoate
- Mol formula
- C6H8N2O2
- Mol weight
- 140 Da
- Catalog Number(s)
- 174071, 3L-906, AA00IXW8, AA01RE3U, AGNPC-0OGBEE, AI83636, BB066178, BBV-82663650, CSC015383588, E179430, FCH3689225, SCA71034, ST00IZFS, TX00IZ4O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015383588
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 3-amino-2-cyanoacrylate; CAS: 67710-34-3 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate - CSSB00015294020](/st/structure/200/43e928544150f2abc0694766218f93a2/CCOC%2528%253DO%2529C%2528%253DCNC%2528%253DO%2529NC%2529C%2523N.png)
![Chemical structure of ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate - CSSB00041607504](/st/structure/200/2b3ae581535372971bef908127438205/CCOC%2528%253DO%2529C%2528%253DC%252FNC%2528%253DO%2529NC%2529%255CC%2523N.png)
Similarity Analogs
