Methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate
Structure Info
- Chemspace ID
- CSSB00025728292 (In-Stock Building Blocks)
- MFCD
- MFCD02185862
- IUPAC Name
- methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate
- Mol formula
- C12H12N2O2S2
- Mol weight
- 280 Da
- Catalog Number(s)
- 3H-322S, AA00IXV9, AGN-PC-0WASV3, AGNPC-0WASV3, AI83601, BD00900092, CSC025728292, DUA03088, ST00IZET, TX00IZ3P, Y3577240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate (C12H12N2O2S2) - CSSB00025728292](/st/structure/200/5273acb6e610686907c8b8afa7757834/COC%2528%253DO%2529C%2528C%2529SC1%253DC%2528N%253DNS1%2529C1%253DCC%253DCC%253DC1.png "C12H12N2O2S2")
- Zoom the structure
- CSSB00025728292
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate; CAS: 478030-88-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire