AR02AMLS
(S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 496061-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR02AMLS-1g | In Stock | ₹ 59,293.08 |
AR02AMLS - 1g
In Stock
Quantity
1
Base Price: ₹ 59,293.08
GST (18%): ₹ 10,672.754
Total Price: ₹ 69,965.834
Mdl Number
Molecular Formula
C12H14O3
Molecular Weight
206.2378
Chemical Name
(S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles
COc1ccc2c(c1)CC[C@H]2CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid | ChemScene | ₹ 22,160.04 - ₹ 73,752.72 |
Related Products
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Mdl Number: -
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
Chemical Name: (S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles: COc1ccc2c(c1)CC[C@H]2CC(=O)O
Mdl Number:
-
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
Chemical Name:
(S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles:
COc1ccc2c(c1)CC[C@H]2CC(=O)O
Mdl Number: MFCD00209496
Molecular Formula: C15H20N2O3
Molecular Weight: 276.3309
Chemical Name: 2-(4-Acetylphenoxy)-1-(4-methyl-1-piperazinyl)ethanone
Smiles: CN1CCN(CC1)C(=O)COc1ccc(cc1)C(=O)C
Mdl Number:
MFCD00209496
Molecular Formula:
C15H20N2O3
Molecular Weight:
276.3309
Chemical Name:
2-(4-Acetylphenoxy)-1-(4-methyl-1-piperazinyl)ethanone
Smiles:
CN1CCN(CC1)C(=O)COc1ccc(cc1)C(=O)C
Mdl Number: -
Molecular Formula: C11H13F3O
Molecular Weight: 218.2155
Chemical Name: α-Propyl-4-(trifluoromethyl)benzenemethanol
Smiles: CCCC(c1ccc(cc1)C(F)(F)F)O
Mdl Number:
-
Molecular Formula:
C11H13F3O
Molecular Weight:
218.2155
Chemical Name:
α-Propyl-4-(trifluoromethyl)benzenemethanol
Smiles:
CCCC(c1ccc(cc1)C(F)(F)F)O
Mdl Number: -
Molecular Formula: C10H10Cl2O
Molecular Weight: 217.0918
Chemical Name: 1-(2,4-Dichlorophenyl)-2-methyl-1-propanone
Smiles: Clc1ccc(c(c1)Cl)C(=O)C(C)C
Mdl Number:
-
Molecular Formula:
C10H10Cl2O
Molecular Weight:
217.0918
Chemical Name:
1-(2,4-Dichlorophenyl)-2-methyl-1-propanone
Smiles:
Clc1ccc(c(c1)Cl)C(=O)C(C)C