Methyl 2-[(carbamoylamino)imino]propanoate
Structure Info
- Chemspace ID
- CSCS00009956396 (Synthesis)
- MFCD
- MFCD20694145, MFCD06496204
- IUPAC Name
- methyl 2-[(carbamoylamino)imino]propanoate
- Mol formula
- C5H9N3O3
- Mol weight
- 159 Da
- Catalog Number(s)
- AA01FOKD, AY11193, BBV-39979827, CSC009956396, FCH1274848, JH412832, PCA62368, TX01FPST
- 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
- CSCS00009956396
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 123.20 | |
| AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 220.00 | |
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 590.70 | |
Description: methyl (2E)-2-[(carbamoylamino)imino]propanoate; CAS: 64623-68-3 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire