(S)-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB14980061237 (In-Stock Building Blocks)
- IUPAC Name
- (S)-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide
- Mol formula
- C11H16N2OS2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-1183208912, EN300-55197097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14980061237
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
For a custom pack size or bulk
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![Chemical structure of (R)-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB14972473222](/st/structure/200/ae3631f11da08c21c819fdd949737ea5/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of (S)-2-methyl-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]propane-2-sulfinamide - CSSB21332841461](/st/structure/200/cb1b4d4832443e7f5be15849ee7cd8df/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of (R)-2-methyl-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]propane-2-sulfinamide - CSSB21332841216](/st/structure/200/cdcdf0a7e3674d4ce280f57421cbb4e2/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of (R)-N-({4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331640394](/st/structure/200/f0ae8f2a0c35ce67857a232a93b6f802/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of (S)-N-({4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331678383](/st/structure/200/7d308f9008b832540d836881f53aa7ee/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of (S)-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332841084](/st/structure/200/8a9a717a18a05907f56a49a1358c0133/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CC%2528C%2529%2528C%2529CC2%2529S1.png)
![Chemical structure of (R)-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332841614](/st/structure/200/0c1fe3ecb1be71d3c27ea11e10b433e2/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DNC2%253DC%2528CC%2528C%2529%2528C%2529CC2%2529S1.png)
