Methyl (2E)-2-[(carbamoylamino)imino]propanoate
Structure Info
- Chemspace ID
- CSSB00037761603 (In-Stock Building Blocks)
- MFCD
- MFCD20694145, MFCD06496204
- IUPAC Name
- methyl (2E)-2-[(carbamoylamino)imino]propanoate
- Mol formula
- C5H9N3O3
- Mol weight
- 159 Da
- Catalog Number(s)
- 8L-556S, A935785, BBV-101501383, BD00896000, CSC037761603, FCH7324581, H61286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00037761603
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 100 mg | 127 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 250 mg | 227 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 1 g | 611 | |
Description: Name:Methyl (E)-2-(2-carbamoylhydrazineylidene)propanoate; CAS: 64623-68-3 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.4 | |
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