N-[2-(butan-2-yl)phenyl]-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026273830 (In-Stock Building Blocks)
- CAS
- 637308-11-3
- MFCD
- MFCD04094977
- IUPAC Name
- N-[2-(butan-2-yl)phenyl]-2-methoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- AA02Q2WZ, AG-670/41664012, BT75967, CSC026273830, LN01147829, ST02Q4GJ, TX02Q45F, Z26861606, a1_59651_20947, s_22____9447054____58873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- 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
- CSSB00026273830
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-butan-2-ylphenyl)-2-methoxybenzamide; CAS: 637308-11-3 | ||||||
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