(Z)-(ethyl N-cyanoethanimidate)
Structure Info
- Chemspace ID
- CSSB00020601207 (In-Stock Building Blocks)
- MFCD
- MFCD03411888, MFCD09029340
- IUPAC Name
- (Z)-(ethyl N-cyanoethanimidate)
- Mol formula
- C5H8N2O
- Mol weight
- 112 Da
- Catalog Number(s)
- AKOS015961711, ALBB-027696, BB58-1101, BBV-86037184, CSC020601207, E146, FCH4114844, PBMR1807187, SC-15795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020601207
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 99 | 5 g | 230.00 | |
Description: CAS: 1558-82-3 | ||||||
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Substructure Analogs
Similarity Analogs
