(R)-N-[(4-chloro-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB21331809727 (In-Stock Building Blocks)
- IUPAC Name
- (R)-N-[(4-chloro-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C13H15ClN2OS
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-2181229306, EN300-55355828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21331809727
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 |
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![Chemical structure of (R)-N-({4-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331810566](/st/structure/200/96636236c21774b1315517a71067aebd/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Cl%2529%253DCN%253DC2.png)
![Chemical structure of (S)-N-({4-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331812126](/st/structure/200/86b186583f25e5d01bf1a1f5b3288c32/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Cl%2529%253DCN%253DC2.png)
![Chemical structure of (S)-2-methyl-N-[(4-methyl-1H-indol-3-yl)methylidene]propane-2-sulfinamide - CSSB21332859163](/st/structure/200/0e263c049f90fc5e404d43419d34387c/CC1%253DC2C%2528NC%253DC2C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DCC%253DC1.png)
![Chemical structure of (R)-2-methyl-N-[(4-methyl-1H-indol-3-yl)methylidene]propane-2-sulfinamide - CSSB21332857385](/st/structure/200/123fba19a34017f7e8919304ce924031/CC1%253DC2C%2528NC%253DC2C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DCC%253DC1.png)
![Chemical structure of (S)-N-[(4-bromo-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331813354](/st/structure/200/dfd3e3ecb89921421a1dc75d34f6d64e/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Br%2529%253DCC%253DC2.png)
![Chemical structure of (R)-N-[(4-bromo-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331810015](/st/structure/200/74510c05f4dd382d2dcb6f57030ceec2/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Br%2529%253DCC%253DC2.png)
