2-methyl-N-[2-(methylsulfanyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046228511 (In-Stock Building Blocks)
- MFCD
- MFCD04354381
- IUPAC Name
- 2-methyl-N-[2-(methylsulfanyl)phenyl]benzamide
- Mol formula
- C15H15NOS
- Mol weight
- 257 Da
- Catalog Number(s)
- 7819272, A646630, AA00FEVZ, AH19035, BBV-565920789, CSC046228511, CSCR00019365340, JH748760, OSSK_763102, STK238931, TX00FG4F, Z26435081, a1_56965_67595, s11____51710____53589, s1626____515410____511308, s22____293928____58989, s270062____7597550____28366212, s_22_293928_58989, s_22____293928____58989
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- 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
![Chemical structure of 2-methyl-N-[2-(methylsulfanyl)phenyl]benzamide (C15H15NOS) - CSSB00046228511](/st/structure/200/12614f92d8406e3931250d4cfe0c0b0d/CSC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C.png "C15H15NOS")
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- CSSB00046228511
Items Overall 2 items from 1 supplier
| 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 | |
Description: CAS: 708220-13-7 | ||||||
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