N-(2-ethylphenyl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046679553 (In-Stock Building Blocks)
- MFCD
- MFCD00592468
- IUPAC Name
- N-(2-ethylphenyl)-2,6-dimethoxybenzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 5278250, AA01SDD8, AG-690/36932012, BE03208, CSC046679553, CSCR00071437207, IVK/8068454, OSSL_181024, ST01SEWS, STK417244, TX01SELO, UZI/1942769, Y030-0110, Z29649400, a1_32232_31115, m22____300184____7290760, s_22____300184____7290760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046679553
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-(2-ethylphenyl)-2,6-dimethoxybenzamide; CAS: 331845-72-8 | ||||||
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