AR002GBD
Ethanone, 1-(2,3-dihydro-4-hydroxy-1H-indol-1-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 192061-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002GBD-100mg | In Stock | ₹ 4,791.36 |
| 250mg | AR002GBD-250mg | In Stock | ₹ 9,582.72 |
AR002GBD - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Mdl Number
MFCD11559066
Molecular Formula
C10H11NO2
Molecular Weight
177.1998
Chemical Name
Ethanone, 1-(2,3-dihydro-4-hydroxy-1H-indol-1-yl)-
Smiles
CC(=O)N1CCc2c1cccc2O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Hydroxyindolin-1-yl)ethanone | ChemScene | ₹ 3,336.84 - ₹ 26,609.16 | |
 | 192061-82-8 | 1-(4-Hydroxyindolin-1-yl)ethanone | A2B Chem | ₹ 3,764.64 - ₹ 7,358.16 |
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Mdl Number: MFCD11559066
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: Ethanone, 1-(2,3-dihydro-4-hydroxy-1H-indol-1-yl)-
Smiles: CC(=O)N1CCc2c1cccc2O
Mdl Number:
MFCD11559066
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
Ethanone, 1-(2,3-dihydro-4-hydroxy-1H-indol-1-yl)-
Smiles:
CC(=O)N1CCc2c1cccc2O
Mdl Number: MFCD00010812
Molecular Formula: C3H7ClO
Molecular Weight: 94.5401
Chemical Name: 1-Propanol, 2-chloro-, (2S)- (9CI)
Smiles: C[C@@H](CO)Cl
Mdl Number:
MFCD00010812
Molecular Formula:
C3H7ClO
Molecular Weight:
94.5401
Chemical Name:
1-Propanol, 2-chloro-, (2S)- (9CI)
Smiles:
C[C@@H](CO)Cl
Mdl Number: MFCD06797057
Molecular Formula: C15H28N2O6
Molecular Weight: 332.3926
Chemical Name: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-
Smiles: OC(=O)CN(C(=O)OC(C)(C)C)CCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD06797057
Molecular Formula:
C15H28N2O6
Molecular Weight:
332.3926
Chemical Name:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-
Smiles:
OC(=O)CN(C(=O)OC(C)(C)C)CCCNC(=O)OC(C)(C)C
Mdl Number: MFCD10567385
Molecular Formula: C31H35ClN2O2RuS
Molecular Weight: 636.2098
Chemical Name: Ruthenium, [N-[(1R,2R)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-
Smiles: Cc1ccc(cc1)S(=O)(=O)[N-]1[C@H](c2ccccc2)[C@H]([NH2][Ru+2]234561([Cl-])[CH]1=[CH]4[C]6(=[CH]3[CH]2=[C]51C)C(C)C)c1ccccc1
Mdl Number:
MFCD10567385
Molecular Formula:
C31H35ClN2O2RuS
Molecular Weight:
636.2098
Chemical Name:
Ruthenium, [N-[(1R,2R)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-
Smiles:
Cc1ccc(cc1)S(=O)(=O)[N-]1[C@H](c2ccccc2)[C@H]([NH2][Ru+2]234561([Cl-])[CH]1=[CH]4[C]6(=[CH]3[CH]2=[C]51C)C(C)C)c1ccccc1