AR00AN71
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 185388-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00AN71-100mg | In Stock | ₹ 6,497.00 |
| 250mg | AR00AN71-250mg | In Stock | ₹ 7,743.00 |
| 1g | AR00AN71-1g | In Stock | ₹ 28,213.00 |
AR00AN71 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Mdl Number
MFCD11518646
Molecular Formula
C10H7F3O2
Molecular Weight
216.1566
Chemical Name
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
Smiles
O=C1CCc2c1cc(cc2)OC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one | ChemScene | ₹ 4,628.00 - ₹ 23,140.00 |
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Mdl Number: MFCD11518646
Molecular Formula: C10H7F3O2
Molecular Weight: 216.1566
Chemical Name: 2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
Smiles: O=C1CCc2c1cc(cc2)OC(F)(F)F
Mdl Number:
MFCD11518646
Molecular Formula:
C10H7F3O2
Molecular Weight:
216.1566
Chemical Name:
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
Smiles:
O=C1CCc2c1cc(cc2)OC(F)(F)F
Mdl Number: MFCD31746867
Molecular Formula: C36H60O24S6
Molecular Weight: 1069.2372
Chemical Name: Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin
Smiles: SC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CS)[C@H](O)[C@H]4O)CS)[C@@H]([C@H]3O)O)CS
Mdl Number:
MFCD31746867
Molecular Formula:
C36H60O24S6
Molecular Weight:
1069.2372
Chemical Name:
Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin
Smiles:
SC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CS)[C@H](O)[C@H]4O)CS)[C@@H]([C@H]3O)O)CS
Mdl Number: -
Molecular Formula: C70H114O34
Molecular Weight: 1499.6338
Chemical Name: Clematichinenoside C
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number:
-
Molecular Formula:
C70H114O34
Molecular Weight:
1499.6338
Chemical Name:
Clematichinenoside C
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number: MFCD32644597
Molecular Formula: -
Molecular Weight: -
Chemical Name: Rotundatin
Smiles: __
Mdl Number:
MFCD32644597
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Rotundatin
Smiles:
__