Structure Info
- Chemspace ID
- CSSS02294651965 (In-Stock Screening Compounds)
- IUPAC Name
- N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)buta-2,3-dienamide
- Mol formula
- C15H17NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- Z4151133297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02294651965
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 138 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 142 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 154 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 174 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 214 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire