Structure Info
- Chemspace ID
- CSSB00135317507 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-2-amino-2-cyanoacetate
- Mol formula
- C5H8N2O2
- Mol weight
- 128 Da
- Catalog Number(s)
- AA005KNQ, AC59954, AK59954, AR005LFI, BBV-148571977, CSC135317507, FCH20063125, LP018457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135317507
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 67 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 164 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 247 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 440 | |
Description: [(S)-cyano-ethoxycarbonyl-methyl]azanium; CAS: 75470-88-1 |
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