AR01DIO2
1-(benzenesulfonyl)-2,3-dihydroindole
Manufacturer: Aaron Chemicals LLC
CAS Number: 81114-41-2
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00593594
Molecular Formula
C14H13NO2S
Molecular Weight
259.3235
Chemical Name
1-(benzenesulfonyl)-2,3-dihydroindole
Smiles
O=S(=O)(N1CCc2c1cccc2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Phenylsulfonyl)indoline | ChemScene | ₹ 79,744.00 | |
 | 81114-41-2 | 1-(benzenesulfonyl)-2,3-dihydroindole | A2B Chem | ₹ 6,497.00 - ₹ 26,522.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00593594
Molecular Formula: C14H13NO2S
Molecular Weight: 259.3235
Chemical Name: 1-(benzenesulfonyl)-2,3-dihydroindole
Smiles: O=S(=O)(N1CCc2c1cccc2)c1ccccc1
Mdl Number:
MFCD00593594
Molecular Formula:
C14H13NO2S
Molecular Weight:
259.3235
Chemical Name:
1-(benzenesulfonyl)-2,3-dihydroindole
Smiles:
O=S(=O)(N1CCc2c1cccc2)c1ccccc1
Mdl Number: MFCD18398375
Molecular Formula: C8H9NO4
Molecular Weight: 183.1614
Chemical Name: (2-methoxy-3-nitrophenyl)methanol
Smiles: OCc1cccc(c1OC)[N+](=O)[O-]
Mdl Number:
MFCD18398375
Molecular Formula:
C8H9NO4
Molecular Weight:
183.1614
Chemical Name:
(2-methoxy-3-nitrophenyl)methanol
Smiles:
OCc1cccc(c1OC)[N+](=O)[O-]
Mdl Number: MFCD31652430
Molecular Formula: C7H9N3O3
Molecular Weight: 183.1647
Chemical Name: (S)-4-nitro-1-(tetrahydrofuran-3-yl)-1H-pyrazole
Smiles: [O-][N+](=O)c1cnn(c1)[C@@H]1COCC1
Mdl Number:
MFCD31652430
Molecular Formula:
C7H9N3O3
Molecular Weight:
183.1647
Chemical Name:
(S)-4-nitro-1-(tetrahydrofuran-3-yl)-1H-pyrazole
Smiles:
[O-][N+](=O)c1cnn(c1)[C@@H]1COCC1
Mdl Number: MFCD31390905
Molecular Formula: C15H21BO3
Molecular Weight: 260.1364
Chemical Name: (S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol
Smiles: O[C@H]1CCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31390905
Molecular Formula:
C15H21BO3
Molecular Weight:
260.1364
Chemical Name:
(S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol
Smiles:
O[C@H]1CCc2c1cccc2B1OC(C(O1)(C)C)(C)C