(S)-N-[(4-bromo-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB20636125092 (In-Stock Building Blocks)
- IUPAC Name
- (S)-N-[(4-bromo-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C9H13BrN2OS2
- Mol weight
- 309 Da
- Catalog Number(s)
- BBLS20636125092, BBV-1502229043, EN300-55408674, bbls20636125092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (S)-N-[(4-bromo-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide (C9H13BrN2OS2) - CSSB20636125092](/st/structure/200/12562d1e8dca61104dd0bc05d644c760/CC1%253DNC%2528Br%2529%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png "C9H13BrN2OS2")
- Zoom the structure
- CSSB20636125092
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 | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of (S)-N-{[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332859150](/st/structure/200/05492866f03e4c3f9efdeb52898a5baa/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of (R)-N-[(4-bromo-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20633999081](/st/structure/200/07c16f814dbfc7e81a23825386a3f00e/CC1%253DNC%2528Br%2529%253DC%2528S1%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00019673663](/st/structure/200/afc3a39b5278e3fabfdebb2c72889bae/CC1%253DNC%2528C%2529%253DC%2528S1%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (S)-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00018180419](/st/structure/200/081ed41a4ffcfd9a6f91ded4a7880fc5/CC1%253DNC%2528C%2529%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-[(4-chloro-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20665985061](/st/structure/200/d7dbe16469506fef1a057f63b95db721/CC1%253DNC%2528Cl%2529%253DC%2528S1%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (S)-N-[(4-chloro-2-methyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20666511990](/st/structure/200/4cb313983764ce194ba9c37e4c662713/CC1%253DNC%2528Cl%2529%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-{[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332857061](/st/structure/200/ca0367aab90a15184f2b3e4573ff1531/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
