Methyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00060921433 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate
- Mol formula
- C12H17NO4S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBLS00060921433, BBV-420493012, CSC022063891, CSC060921433, CSCR00022063891, EN300-39664483, Z133630290, bbls00060921433, s_1458_479780_483916, s_1458____479780____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate (C12H17NO4S) - CSSB00060921433](/st/structure/200/5833e53d1cd3cb57b661f0075832d07b/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C.png "C12H17NO4S")
- Zoom the structure
- CSSB00060921433
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 | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 604.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 629.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,823.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of ethyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate - CSSB02018607650](/st/structure/200/80bd2dc7763e4c699924e51ee12b2684/CCOC%2528%253DO%2529C1%253DCC%253DC%2528S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of methyl 3-[methyl(propan-2-yl)sulfamoyl]benzoate - CSSB02006034405](/st/structure/200/8b5338c9629d93fa740fdb6eb88907b6/COC%2528%253DO%2529C1%253DCC%253DCC%2528S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C%2529%253DC1.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[methyl(propan-2-yl)sulfamoyl]benzoate - CSSB00116226708](/st/structure/200/38460106898037b54d8d047ccb8e2c6f/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529ON1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of 4-[methyl(propan-2-yl)sulfamoyl]benzamide - CSSB00067552650](/st/structure/200/757ef3c324f86610a6cf748f7c249860/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-[methyl(propan-2-yl)sulfamoyl]benzoic acid - CSSB00000259299](/st/structure/200/1ae8589e1429b141682191f0f57121b8/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of N,N-dimethyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide - CSSB02018346016](/st/structure/200/947c8720b98a6b9e016f799fc0944235/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529N%2528C%2529C%2529C%253DC1.png)
