3,4-dimethoxy-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027988521 (In-Stock Building Blocks)
- CAS
- 1718-92-9
- MFCD
- MFCD00593208
- IUPAC Name
- 3,4-dimethoxy-N-(4-methoxyphenyl)benzamide
- Mol formula
- C16H17NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- 5279888, A682513, AA01CT4H, AG270191, AW77133, BAA71892, BD593444, CD12133331, CS-0324204, CSC027988521, CSCR00072939536, HY-W279098, IVK/8021696, JFD02677, LN02102336, OSSL_172928, PB28216554, STK402049, TX01CUCX, UZI/8021696, Y3469533, Z28139086, a1_55839_8514, s11____51368____53642, s1626____513302____511464, s22____57730____59033, s527____154045____156339, s_11____51368____53642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027988521
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: 3,4-dimethoxy-N-(4-methoxyphenyl)benzamide; CAS: 1718-92-9 | ||||||
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Substructure Analogs
Similarity Analogs
