2-{[(1,3-benzothiazol-2-yl)methyl]sulfamoyl}-2-methylpropanoic acid
Structure Info
- Chemspace ID
- CSSB06327104577 (In-Stock Building Blocks)
- MFCD
- MFCD35784697
- IUPAC Name
- 2-{[(1,3-benzothiazol-2-yl)methyl]sulfamoyl}-2-methylpropanoic acid
- Mol formula
- C12H14N2O4S2
- Mol weight
- 314 Da
- Catalog Number(s)
- BBLS06327104577, BBV-494741742, EN300-52536367, bbls06327104577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(1,3-benzothiazol-2-yl)methyl]sulfamoyl}-2-methylpropanoic acid (C12H14N2O4S2) - CSSB06327104577](/st/structure/200/07d7332921d230f59a900662692694d3/CC%2528C%2529%2528C%2528%253DO%2529O%2529S%2528%253DO%2529%2528%253DO%2529NCc1nc2ccccc2s1.png "C12H14N2O4S2")
- Zoom the structure
- CSSB06327104577
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 194.39 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 266.66 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 377.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 471.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 579.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 322.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 481.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 686.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,081.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,386.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,716.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,018.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,959.00 |
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