3,4-dimethoxy-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027984007 (In-Stock Building Blocks)
- CAS
- 1521-23-9
- MFCD
- MFCD00596062
- IUPAC Name
- 3,4-dimethoxy-N-(2-methoxyphenyl)benzamide
- Mol formula
- C16H17NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- 5285847, AA01CT4F, AK-968/40156983, AW77131, CSC027984007, CSCR00072939516, IVK/7114454, JFD02675, OSSL_174278, PB27875029, ST01CUNZ, STK409655, TX01CUCV, UZI/7114454, Z27797561, a1_59931_8514, s11____13907448____53642, s11____51354____53642, s1626____22074934____511464, s1626____513946____511464, s22____13907454____59033, s22____57717____59033, s527____13907466____156339, s527____282822____156339, s_22____57717____59033
- 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
- CSSB00027984007
Items Overall 6 items from 2 suppliers
| 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 3,4-dimethoxy-N-(2-methoxyphenyl)benzamide; CAS: 1521-23-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3,4-dimethoxy-N-(2-methoxyphenyl)benzamide; CAS: 1521-23-9 | ||||||
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Substructure Analogs
Similarity Analogs
