Structure Info
- Chemspace ID
- CSSS00020603390 (In-Stock Screening Compounds)
- MFCD
- MFCD00172107, MFCD00026844
- IUPAC Name
- ethyl (2Z)-2-cyano-3-(dimethylamino)prop-2-enoate
- Mol formula
- C8H12N2O2
- Mol weight
- 168 Da
- Catalog Number(s)
- 10C-046, 31244, 31244-0.25G, 4045114, A490021364, AA00IMRL, AG00IMUD, AI69213, BB4LS-10C-046, BBV-38267637, BBV-78686750, BD756783, CSC020603390, E939830, FCH1436702, HCA33821, WX683042, Y1335732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020603390
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 41.8 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 52.8 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 71.5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire