N-(4-ethynylphenyl)-2-(methylsulfanyl)benzamide
Structure Info
- Chemspace ID
- CSSB02013434355 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-ethynylphenyl)-2-(methylsulfanyl)benzamide
- Mol formula
- C16H13NOS
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBFOT241, BBV-229979260, CSC031624861, CSCR00031624861, PV-002087168994, Z3951390354, s_527_13451274_155562, s_527____13451274____155562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02013434355
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,498.00 | |
Description: N-(4-ethynylphenyl)-2-(methylthio)benzamide | ||||||
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