Ethyl (2E)-3-amino-4-carbamoyl-2-cyanobut-2-enoate
Structure Info
- Chemspace ID
- CSSB00020600967 (In-Stock Building Blocks)
- MFCD
- MFCD26792696
- IUPAC Name
- ethyl (2E)-3-amino-4-carbamoyl-2-cyanobut-2-enoate
- Mol formula
- C8H11N3O3
- Mol weight
- 197 Da
- Catalog Number(s)
- 157972, AA00J80H, AGN-PC-0NW88C, AI96749, ALBB-026694, BB58-0371, BBV-78563114, BBV-98672010, BD00827722, CSC020600967, E133595, FCH4388693, FE134037, H35719, ST00J9K1, TX00J98X, Y4170944, Y6365354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.52
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020600967
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: Ethyl 3,5-diamino-2-cyano-5-oxopent-2-enoate; CAS: 105866-42-0 | ||||||
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