2-butoxy-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121626166 (In-Stock Building Blocks)
- MFCD
- MFCD07130634
- IUPAC Name
- 2-butoxy-N-(2-methoxyphenyl)benzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 9035591, AA0297VD, AN-329/43386059, BL89237, CSC121626166, IBS-L0054845, LN01164199, OSSK_725354, ST0299EX, STL062019, TX02993T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121626166
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: 2-butoxy-N-(2-methoxyphenyl)benzamide; CAS: 881095-05-2 | ||||||
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