AR021TFT
(2E)-3-(2,6-Difluorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 224294-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021TFT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR021TFT-1g | In Stock | ₹ 68,448.00 |
AR021TFT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C15H10F2O2
Molecular Weight
260.2355
Chemical Name
(2E)-3-(2,6-Difluorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
Smiles
O=C(c1ccccc1O)C=Cc1c(F)cccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(2,6-Difluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | ChemScene | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C15H10F2O2
Molecular Weight: 260.2355
Chemical Name: (2E)-3-(2,6-Difluorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
Smiles: O=C(c1ccccc1O)C=Cc1c(F)cccc1F
Mdl Number:
-
Molecular Formula:
C15H10F2O2
Molecular Weight:
260.2355
Chemical Name:
(2E)-3-(2,6-Difluorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
Smiles:
O=C(c1ccccc1O)C=Cc1c(F)cccc1F
Mdl Number: -
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: 3-Methyl-1-(2-pyridinyl)-2-buten-1-one
Smiles: CC(=CC(=O)c1ccccn1)C
Mdl Number:
-
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
3-Methyl-1-(2-pyridinyl)-2-buten-1-one
Smiles:
CC(=CC(=O)c1ccccn1)C
Mdl Number: MFCD16117677
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Chemical Name: 1-(4-Methoxyphenyl)-3-methylbut-2-en-1-one
Smiles: COc1ccc(cc1)C(=O)C=C(C)C
Mdl Number:
MFCD16117677
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Chemical Name:
1-(4-Methoxyphenyl)-3-methylbut-2-en-1-one
Smiles:
COc1ccc(cc1)C(=O)C=C(C)C
Mdl Number: -
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Chemical Name: 1-(2-Methoxyphenyl)-3-methyl-2-buten-1-one
Smiles: COc1ccccc1C(=O)C=C(C)C
Mdl Number:
-
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Chemical Name:
1-(2-Methoxyphenyl)-3-methyl-2-buten-1-one
Smiles:
COc1ccccc1C(=O)C=C(C)C