4-methyl-N-[3-(methylsulfanyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046105960 (In-Stock Building Blocks)
- MFCD
- MFCD04541231
- IUPAC Name
- 4-methyl-N-[3-(methylsulfanyl)phenyl]benzamide
- Mol formula
- C15H15NOS
- Mol weight
- 257 Da
- Catalog Number(s)
- 11____1075392____1116715, 1626____1589993____1621071, 188690____1860846____1904434, 22____1174709____1223328, 240690____1964828____2011124, 269946____2077734____2118150, 527____1478317____1505633, AA005HWI, AC56382, AKOS004073675, AN-652/41112688, BBV-565920797, CSC046105960, CSCR00019365336, JH456364, LN01163335, ST005JG2, TX005J4Y, Z28149556, a1_25540_29815, s11____51373____53557, s1626____514232____511264, s22____101234____58944, s270062____7595944____21392050, s527____154046____156155, s_527_154046_156155, s_527____154046____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046105960
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 723756-26-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Benzamide,4-methyl-N-[3-(methylthio)phenyl]-; CAS: 723756-26-1 | ||||||
| 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 | |
Description: Benzamide,4-methyl-N-[3-(methylthio)phenyl]-; CAS: 723756-26-1 | ||||||
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