(R)-N-[(4-bromo-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB20835889209 (In-Stock Building Blocks)
- IUPAC Name
- (R)-N-[(4-bromo-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C9H13BrN2OS2
- Mol weight
- 309 Da
- Catalog Number(s)
- BBLS20835889209, BBV-1715783069, EN300-55197621, bbls20835889209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- 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 (R)-N-[(4-bromo-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide (C9H13BrN2OS2) - CSSB20835889209](/st/structure/200/92d3eb07c86531fc5b63b0c9b676ee8e/CC1%253DC%2528Br%2529N%253DC%2528S1%2529C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png "C9H13BrN2OS2")
- Zoom the structure
- CSSB20835889209
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 | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 439.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 459.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 499.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 978.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,448.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,146.00 |
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Substructure Analogs
![Chemical structure of (R)-N-{[4-bromo-5-(1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332858664](/st/structure/200/075b3fa172925129555962cad1539609/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DNC%2528Br%2529%253DC%2528S1%2529C1OCCO1.png)
Similarity Analogs
![Chemical structure of (S)-N-[(4-bromo-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20836300555](/st/structure/200/06921f75758c09a9052ac54a5ef22cff/CC1%253DC%2528Br%2529N%253DC%2528S1%2529C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of (R)-N-[(5-bromo-4-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00040262846](/st/structure/200/a7eddc931b5597e49505905d5ea3e943/CC1%253DC%2528Br%2529SC%2528C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
![Chemical structure of (S)-N-[(5-bromo-4-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00047275227](/st/structure/200/b35dcf69bed2985f608f0da5c2f50301/CC1%253DC%2528Br%2529SC%2528C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
![Chemical structure of (S)-N-{[4-bromo-5-(1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21332859499](/st/structure/200/84b82a497937982a2497a160f39df2fe/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DNC%2528Br%2529%253DC%2528S1%2529C1OCCO1.png)
![Chemical structure of (S)-N-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20686268446](/st/structure/200/3a004a3a35d29b1225df43a9299c8bb6/COC1%253DC%2528C%2529SC%2528C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
![Chemical structure of (R)-N-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB20685411588](/st/structure/200/e489e050e8f758d98187e739b8d3a48a/COC1%253DC%2528C%2529SC%2528C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
