(R)-N-[(4-methoxy-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB21331814926 (In-Stock Building Blocks)
- IUPAC Name
- (R)-N-[(4-methoxy-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C14H18N2O2S
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-2181215298, EN300-55298693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (R)-N-[(4-methoxy-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide (C14H18N2O2S) - CSSB21331814926](/st/structure/200/5dd90cdeb7c5e77eb4479410c438628f/COC1%253DC2C%2528NC%253DC2C%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DCC%253DC1.png "C14H18N2O2S")
- Zoom the structure
- CSSB21331814926
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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Substructure Analogs
![Chemical structure of (R)-N-{[4-(difluoromethoxy)-1H-indol-3-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21349269677](/st/structure/200/5b19af47b95167c8a1a305637442d806/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528OC%2528F%2529F%2529%253DCC%253DC2.png)
Similarity Analogs
![Chemical structure of (S)-N-[(4-methoxy-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331811172](/st/structure/200/fb5c37872e745b87ea110dcc7cb4b445/COC1%253DC2C%2528NC%253DC2C%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DCC%253DC1.png)
![Chemical structure of (S)-N-{[4-(difluoromethoxy)-1H-indol-3-yl]methylidene}-2-methylpropane-2-sulfinamide - CSSB21349248696](/st/structure/200/d32c176266e564b99296a1c3ace5aa60/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528OC%2528F%2529F%2529%253DCC%253DC2.png)
![Chemical structure of (S)-N-[(4-chloro-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331812091](/st/structure/200/5abd819127c2542f67a81641326870e0/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Cl%2529%253DCC%253DC2.png)
![Chemical structure of (R)-N-[(4-chloro-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331809727](/st/structure/200/939dd5dfa0b94e589862047673fdc977/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DCC1%253DCNC2%253DC1C%2528Cl%2529%253DCC%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)
