N-methyl-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]sulfamoyl chloride
Structure Info
- Chemspace ID
- CSSB03550961005 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]sulfamoyl chloride
- Mol formula
- C5H8ClN3O3S
- Mol weight
- 226 Da
- Catalog Number(s)
- BBLS03550961005, BBV-392309253, EN300-46948638, bbls03550961005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-methyl-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]sulfamoyl chloride (C5H8ClN3O3S) - CSSB03550961005](/st/structure/200/65de981ee3982b94693c51656037ce54/CC%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529c1ncon1.png "C5H8ClN3O3S")
- Zoom the structure
- CSSB03550961005
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 | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl chloride - CSSB09888325515](/st/structure/200/66398413ff76cc5465828b724dc4ffc3/CCC%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529c1noc%2528C%2529n1.png)
Similarity Analogs
![Chemical structure of N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]sulfamoyl chloride - CSSB06767965698](/st/structure/200/a35e6669cf951e114d38df88dcd233c5/CC%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529c1cc%2528C%2529on1.png)
![Chemical structure of N-methyl-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]carbamoyl chloride - CSSB03550961157](/st/structure/200/7084c76090779a1b95f47249b8c84469/CC%2528N%2528C%2529C%2528%253DO%2529Cl%2529c1ncon1.png)
![Chemical structure of N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]sulfamoyl chloride - CSSB06256235389](/st/structure/200/f03297e93ac4cd43c1b8aa7eb078ed57/CC%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529c1nccs1.png)
![Chemical structure of N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl chloride - CSSB14985244600](/st/structure/200/251b733504163e2c34f58178bba24251/CC%2528N%2528C%2529S%2528Cl%2529%2528%253DO%2529%253DO%2529C1%253DNC%2528C%2529%253DNO1.png)
![Chemical structure of N-[1-(1-benzofuran-2-yl)ethyl]-N-methylsulfamoyl chloride - CSSB06271927866](/st/structure/200/c366607ffc7abb6257420aad6e074294/CC%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529c1cc2ccccc2o1.png)
![Chemical structure of (2R)-2-[(chlorosulfonyl)(methyl)amino]propanamide - CSSB06378071224](/st/structure/200/7aea75d4ea7787b94f5cd355125b2a6d/C%255BC%2540%2540H%255D%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529C%2528%253DO%2529N.png)
![Chemical structure of (2S)-2-[(chlorosulfonyl)(methyl)amino]propanamide - CSSB06377730727](/st/structure/200/39fd1c256fc9eefa1bd66428037f59c1/C%255BC%2540H%255D%2528N%2528C%2529S%2528%253DO%2529%2528%253DO%2529Cl%2529C%2528%253DO%2529N.png)
