AR021Q82
4-Butoxy-2,5-difluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2586127-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021Q82-250mg | In Stock | ₹ 67,079.04 |
| 500mg | AR021Q82-500mg | In Stock | ₹ 76,233.96 |
AR021Q82 - 250mg
In Stock
Quantity
1
Base Price: ₹ 67,079.04
GST (18%): ₹ 12,074.227
Total Price: ₹ 79,153.267
Mdl Number
MFCD32902617
Molecular Formula
C13H13ClF3NO
Molecular Weight
291.6966
Chemical Name
4-Butoxy-2,5-difluorobenzaldehyde
Smiles
O=C(c1cc(Cl)ccc1C(F)(F)F)N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Butoxy-2,5-difluorobenzaldehyde | ChemScene | ₹ 68,790.24 - ₹ 3,42,154.44 |
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Mdl Number: MFCD32902617
Molecular Formula: C13H13ClF3NO
Molecular Weight: 291.6966
Chemical Name: 4-Butoxy-2,5-difluorobenzaldehyde
Smiles: O=C(c1cc(Cl)ccc1C(F)(F)F)N1CCCCC1
Mdl Number:
MFCD32902617
Molecular Formula:
C13H13ClF3NO
Molecular Weight:
291.6966
Chemical Name:
4-Butoxy-2,5-difluorobenzaldehyde
Smiles:
O=C(c1cc(Cl)ccc1C(F)(F)F)N1CCCCC1
Mdl Number: MFCD32902630
Molecular Formula: C14H10BrFO
Molecular Weight: 293.13100319999995
Chemical Name: 5-Bromo-N,N-diethyl-3-methylpicolinamide
Smiles: O=Cc1ccc(cc1)Cc1cc(Br)ccc1F
Mdl Number:
MFCD32902630
Molecular Formula:
C14H10BrFO
Molecular Weight:
293.13100319999995
Chemical Name:
5-Bromo-N,N-diethyl-3-methylpicolinamide
Smiles:
O=Cc1ccc(cc1)Cc1cc(Br)ccc1F
Mdl Number: MFCD32902623
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-Bromo-3,4-difluoro-5-iodo-2-isopropoxybenzene
Smiles: __
Mdl Number:
MFCD32902623
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-Bromo-3,4-difluoro-5-iodo-2-isopropoxybenzene
Smiles:
__
Mdl Number: MFCD32902615
Molecular Formula: C10H10F2O3
Molecular Weight: 216.1814
Chemical Name: Methyl 2,3-difluoro-5-methoxy-4-methylbenzoate
Smiles: COC(=O)c1cc(OC)c(c(c1F)F)C
Mdl Number:
MFCD32902615
Molecular Formula:
C10H10F2O3
Molecular Weight:
216.1814
Chemical Name:
Methyl 2,3-difluoro-5-methoxy-4-methylbenzoate
Smiles:
COC(=O)c1cc(OC)c(c(c1F)F)C