4-(ethylsulfamoyl)piperazine-1-sulfonyl chloride
Structure Info
- Chemspace ID
- CSSB06654156230 (In-Stock Building Blocks)
- IUPAC Name
- 4-(ethylsulfamoyl)piperazine-1-sulfonyl chloride
- Mol formula
- C6H14ClN3O4S2
- Mol weight
- 292 Da
- Catalog Number(s)
- BBLS06654156230, BBV-740211381, EN300-46931802, bbls06654156230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06654156230
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 372.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 389.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 407.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 425.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 442.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 866.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,280.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,900.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 4-[(prop-2-yn-1-yl)sulfamoyl]piperazine-1-sulfonyl chloride - CSSB21224764365](/st/structure/200/9b2c77608ff8ee7fae8d16fda84b893e/ClS%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529NCC%2523C.png)
![Chemical structure of 4-[(propan-2-yl)sulfamoyl]piperazine-1-sulfonyl chloride - CSSB21224764345](/st/structure/200/9cecd9053052e0f2120502a7e4cb9063/CC%2528C%2529NS%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529S%2528Cl%2529%2528%253DO%2529%253DO.png)
![Chemical structure of 4-[ethyl(methyl)sulfamoyl]piperazine-1-sulfonyl chloride - CSSB21224764839](/st/structure/200/1d5e5ef7f4177b60cd481ff658adcd0c/CCN%2528C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529S%2528Cl%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
