AR01DQTM
1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 41382-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01DQTM-100mg | In Stock | ₹ 2,225.00 |
| 250mg | AR01DQTM-250mg | In Stock | ₹ 3,738.00 |
| 1g | AR01DQTM-1g | In Stock | ₹ 7,476.00 |
AR01DQTM - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Mdl Number
MFCD07779284
Molecular Formula
C12H17NO
Molecular Weight
191.2695
Chemical Name
1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
Smiles
COc1ccc2c(c1)C(C)(C)C(N2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methoxy-2,3,3-trimethylindoline | ChemScene | ₹ 7,565.00 - ₹ 37,469.00 | |
 | 41382-23-4 | 1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl- | A2B Chem | ₹ 5,340.00 - ₹ 16,020.00 |
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Mdl Number: MFCD07779284
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
Chemical Name: 1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
Smiles: COc1ccc2c(c1)C(C)(C)C(N2)C
Mdl Number:
MFCD07779284
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
Chemical Name:
1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
Smiles:
COc1ccc2c(c1)C(C)(C)C(N2)C
Mdl Number: MFCD00048610
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-Propen-1-ol, 3-phenyl-, propanoate, (E)-
Smiles: __
Mdl Number:
MFCD00048610
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-Propen-1-ol, 3-phenyl-, propanoate, (E)-
Smiles:
__
Mdl Number: MFCD00152614
Molecular Formula: C14H10N4S2Zn
Molecular Weight: 363.766
Chemical Name: 2H-Benzimidazole-2-thione, 1,3-dihydro-, zinc salt (2:1)
Smiles: [S-]c1nc2c([nH]1)cccc2.[S-]c1nc2c([nH]1)cccc2.[Zn+2]
Mdl Number:
MFCD00152614
Molecular Formula:
C14H10N4S2Zn
Molecular Weight:
363.766
Chemical Name:
2H-Benzimidazole-2-thione, 1,3-dihydro-, zinc salt (2:1)
Smiles:
[S-]c1nc2c([nH]1)cccc2.[S-]c1nc2c([nH]1)cccc2.[Zn+2]
Mdl Number: MFCD09752850
Molecular Formula: C9H21N3Na7O15P5
Molecular Weight: 727.0713
Chemical Name: Heptasodium diethylenetriaminepentamethylenephosphonate
Smiles: [O-]P(=O)(CN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Mdl Number:
MFCD09752850
Molecular Formula:
C9H21N3Na7O15P5
Molecular Weight:
727.0713
Chemical Name:
Heptasodium diethylenetriaminepentamethylenephosphonate
Smiles:
[O-]P(=O)(CN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]