4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00138430405 (In-Stock Building Blocks)
- MFCD
- MFCD02186375
- IUPAC Name
- 4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
- Mol formula
- C12H15N3O3S3
- Mol weight
- 345 Da
- Catalog Number(s)
- 166662, 7P-584S, AA00IQKJ, AGN-PC-0WAW4T, AGNPC-0WAW4T, AI74143, BD00868832, CSC138430405, DUA07758, M160395, ST00IS43, TX00IRSZ, Y3455749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide (C12H15N3O3S3) - CSSB00138430405](/st/structure/200/d078c12b74c4d769f93863f6e29246e0/COC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCCSC1%253DC%2528C%2529N%253DNS1.png "C12H15N3O3S3")
- Zoom the structure
- CSSB00138430405
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: 4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzenesulfonamide; CAS: 478077-58-6 | ||||||
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