4-(ethylsulfamoyl)piperazine-1-carbonyl chloride
Structure Info
- Chemspace ID
- CSSB06652708575 (In-Stock Building Blocks)
- IUPAC Name
- 4-(ethylsulfamoyl)piperazine-1-carbonyl chloride
- Mol formula
- C7H14ClN3O3S
- Mol weight
- 256 Da
- Catalog Number(s)
- BBLS06652708575, BBV-738707793, EN300-46933189, bbls06652708575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.88
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06652708575
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-[ethyl(methyl)sulfamoyl]piperazine-1-carbonyl chloride - CSSB14968819382](/st/structure/200/adb6527fba559733fd55e86621d82d68/CCN%2528C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529C%2528Cl%2529%253DO.png)
![Chemical structure of 4-[(propan-2-yl)sulfamoyl]piperazine-1-carbonyl chloride - CSSB15013570812](/st/structure/200/7386df3aeb1f2813f06002a5354bc57f/CC%2528C%2529NS%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529C%2528Cl%2529%253DO.png)
![Chemical structure of 4-[(prop-2-yn-1-yl)sulfamoyl]piperazine-1-carbonyl chloride - CSSB14975700890](/st/structure/200/2be6649f19d10ffe4e662a0e40b4b721/ClC%2528%253DO%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529NCC%2523C.png)
Similarity Analogs
