N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026262593 (In-Stock Building Blocks)
- CAS
- 156086-11-2
- MFCD
- MFCD00495097
- IUPAC Name
- N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide
- Mol formula
- C17H19NO5
- Mol weight
- 317 Da
- Catalog Number(s)
- AA01R46R, AK-968/09391063, AKOS001267119, BD44655, CSC026262593, CSCR00174790799, IVK/6223298, OSSK_111528, PB26792150, ST01R5QB, STK416517, TX01R5F7, UZI/6223298, Z26714682, a1_203429_8514, s11____51770____53642, s1626____511034____511464, s22____58020____59033, s527____154057____156339, s_22____58020____59033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026262593
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide; CAS: 156086-11-2 | ||||||
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Substructure Analogs
Similarity Analogs
