2-[(4-chlorophenyl)sulfanyl]-N-(1,2-oxazol-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB01999028954 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(1,2-oxazol-4-yl)acetamide
- Mol formula
- C11H9ClN2O2S
- Mol weight
- 269 Da
- Catalog Number(s)
- ACKXZI113, BBV-584114561, CSC012791313, CSCR00012791313, I72403, Z980367718, a1_7883_64104, s_11_2520040_54468, s_11____2520040____54468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999028954
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 | 1,348.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(isoxazol-4-yl)acetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire