N-(3-chloro-2-methylphenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046212854 (In-Stock Building Blocks)
- MFCD
- MFCD00500838
- IUPAC Name
- N-(3-chloro-2-methylphenyl)-3,4-dimethoxybenzamide
- Mol formula
- C16H16ClNO3
- Mol weight
- 306 Da
- Catalog Number(s)
- 8007-8830, AA0I03KL, AG-205/08994024, CSC046212854, CSCR00092069246, IBS-E0828792, LQ37617, OSSL_679450, ST0I0545, TX0I04T1, UZI/7100334, Z28292561, a1_67426_8514, s_11____51443____53642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046212854
Items Overall 1 item 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 | |
Description: N-(3-chloro-2-methylphenyl)-3,4-dimethoxybenzamide; CAS: 311787-92-5 | ||||||
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