2-(4-formylphenoxy)-N-(2-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00104089653 (In-Stock Building Blocks)
- MFCD
- MFCD03992606
- IUPAC Name
- 2-(4-formylphenoxy)-N-(2-methoxyphenyl)acetamide
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- 6950336, AA00JJ6X, AJ11237, BB17-1466, BBL025174, CS-0358723, CSC104089653, CSCR00071294938, OSSL_792149, PBMR1763435, STL291049, TX00JKFD, VS-07997, Z19658460, ZX-CH085312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104089653
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(4-formylphenoxy)-N-(2-methoxyphenyl)acetamide; CAS: 17172-64-4 | ||||||
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