(R)-N-[(2,4-dimethoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB00039246859 (In-Stock Building Blocks)
- IUPAC Name
- (R)-N-[(2,4-dimethoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C10H16N2O3S2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-96166461, CSC039246859, EN300-55338880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00039246859
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 | 1,044.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,093.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,143.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,194.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,243.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,434.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,604.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,344.00 |
For a custom pack size or bulk
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![Chemical structure of (S)-N-[(2,4-dimethoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00031087065](/st/structure/200/42f013d2750e63b35ce2d7cb6065286f/COC1%253DNC%2528OC%2529%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
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![Chemical structure of (S)-N-[(4-chloro-2-methoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00019403253](/st/structure/200/a781b33a81072b108b0425fa0da0c840/COC1%253DNC%2528Cl%2529%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-{[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB00040993344](/st/structure/200/45ecd912d5186fce46e61531d2bec45f/COC1%253DC%2528SC%2528%253DN1%2529N%2528C%2529C%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (S)-N-{[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB00035169288](/st/structure/200/02a551ea1ea4156b543b5fff38466112/COC1%253DC%2528SC%2528%253DN1%2529N%2528C%2529C%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-[(2-methoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00021979112](/st/structure/200/9bfa92ec0470fba2515befd46e03bd26/COC1%253DNC%253DC%2528S1%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (S)-N-[(2-methoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00023809669](/st/structure/200/4dc773beb4662801f32e61272a4154d1/COC1%253DNC%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
