N-(4-butylphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00028007651 (In-Stock Building Blocks)
- CAS
- 303990-35-4
- MFCD
- MFCD00784059
- IUPAC Name
- N-(4-butylphenyl)-2-methylbenzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 1683-5568, 5347308, A429146, AA01GFOC, AA01N7A2, AG01N7CU, AK-968/11165291, AY46328, BB62038, BBV-50033722, CSC028007651, CSCR00043391246, F0345-0520, IVK/6201952, JH328789, JH866813, OSSK_712390, PB30559183, ST01GH7W, STK052027, TX01GGWS, TX01N8II, UZI/6201952, Z30481715, a1_37317_67595, s11____51533____53589, s1626____513734____511308, s22____57819____58989, s270062____7594890____28366212, s527____154352____156232, s_527____154352____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028007651
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(4-BUTYLPHENYL)-2-METHYL-BENZAMIDE; CAS: 5347-30-8 | ||||||
| 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-(4-BUTYLPHENYL)-2-METHYL-BENZAMIDE; CAS: 5347-30-8 | ||||||
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