Ethyl (2E)-2-cyano-3-(phenylamino)-3-sulfanylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00015241183 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2E)-2-cyano-3-(phenylamino)-3-sulfanylprop-2-enoate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 23593-51-3, ACM23593513, CSC015241183, F009703
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015241183
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 44.00 | |
| Fluorochem | 12 days | Ireland To: | 90 | 5 g | 115.00 | |
| Fluorochem | 12 days | Ireland To: | 90 | 25 g | 521.00 | |
Description: 3-Anilino-2-cyano-3-mercaptoacrylic acid ethylester; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H332, H335; GHS Pictograms: GHS07; CAS: 23593-51-3 | ||||||
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