N-(2-ethoxyphenyl)-3-oxobutanamide
Structure Info
- Chemspace ID
- CSSB00000187744 (In-Stock Building Blocks)
- MFCD
- MFCD00082789
- IUPAC Name
- N-(2-ethoxyphenyl)-3-oxobutanamide
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 6087936, AA00CNQ7, AF90523, BBV-055885, CSC000187744, E927815, JH294834, OSSL_383528, RBA68709, STL081011, TX00COYN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000187744
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 41687-09-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire