N-(2,3-dimethylphenyl)-3-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046342993 (In-Stock Building Blocks)
- MFCD
- MFCD03243105
- IUPAC Name
- N-(2,3-dimethylphenyl)-3-propoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 6958860, AA029GOK, AN-153/41314580, BM00656, CSC046342993, CSCR00070579122, IBS-L0055277, OSSK_525550, ST029I84, STK141786, TX029HX0, Z57372379, a1_10679_171992, s_11____51355____885324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046342993
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-(2,3-dimethylphenyl)-3-propoxybenzamide; CAS: 433687-34-4 | ||||||
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