2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(but-3-yn-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02004219263 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(but-3-yn-2-yl)acetamide
- Mol formula
- C13H13N3OS
- Mol weight
- 259 Da
- Catalog Number(s)
- ACPWET940, CSC019724207, CSCR00019724207, H93675, Z1730363086, a1_64437_289370, s_22_8990984_7343732, s_22____8990984____7343732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02004219263
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 | 1,838.00 | |
Description: 2-((1H-benzo[d]imidazol-2-yl)thio)-N-(but-3-yn-2-yl)acetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire