AR021VB6
4-acetyl-2,5-difluorobenzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 198280-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021VB6-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR021VB6-1g | In Stock | ₹ 68,448.00 |
AR021VB6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C9H5F2NO
Molecular Weight
181.1389
Chemical Name
4-acetyl-2,5-difluorobenzonitrile
Smiles
N#Cc1cc(F)c(cc1F)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetyl-2,5-difluorobenzonitrile | ChemScene | -- |
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Mdl Number: -
Molecular Formula: C9H5F2NO
Molecular Weight: 181.1389
Chemical Name: 4-acetyl-2,5-difluorobenzonitrile
Smiles: N#Cc1cc(F)c(cc1F)C(=O)C
Mdl Number:
-
Molecular Formula:
C9H5F2NO
Molecular Weight:
181.1389
Chemical Name:
4-acetyl-2,5-difluorobenzonitrile
Smiles:
N#Cc1cc(F)c(cc1F)C(=O)C
Mdl Number: MFCD18837663
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 1-oxo-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde
Smiles: O=Cc1ccc2c(c1)C(=O)NCC2
Mdl Number:
MFCD18837663
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
1-oxo-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)C(=O)NCC2
Mdl Number: MFCD31390440
Molecular Formula: C12H14BCl2FO2
Molecular Weight: 290.9538
Chemical Name: 2-(3,4-Dichloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: Fc1cc(cc(c1Cl)Cl)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31390440
Molecular Formula:
C12H14BCl2FO2
Molecular Weight:
290.9538
Chemical Name:
2-(3,4-Dichloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
Fc1cc(cc(c1Cl)Cl)B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C21H22O6
Molecular Weight: 370.3958
Chemical Name: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone,(2R,3S)-
Smiles: COc1cc(O)c(c2c1C(=O)[C@@H](O)[C@H](O2)c1ccc(cc1)O)CC=C(C)C
Mdl Number:
-
Molecular Formula:
C21H22O6
Molecular Weight:
370.3958
Chemical Name:
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone,(2R,3S)-
Smiles:
COc1cc(O)c(c2c1C(=O)[C@@H](O)[C@H](O2)c1ccc(cc1)O)CC=C(C)C