AR021Q80
2,5-Difluoro-4-propoxybenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2586127-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021Q80-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR021Q80-1g | In Stock | ₹ 71,200.00 |
AR021Q80 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD32902620
Molecular Formula
C10H10F2O3
Molecular Weight
216.1814
Chemical Name
2,5-Difluoro-4-propoxybenzoic acid
Smiles
CCCOc1cc(F)c(cc1F)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Difluoro-4-propoxybenzoic acid | ChemScene | ₹ 1,00,570.00 |
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Mdl Number: MFCD32902620
Molecular Formula: C10H10F2O3
Molecular Weight: 216.1814
Chemical Name: 2,5-Difluoro-4-propoxybenzoic acid
Smiles: CCCOc1cc(F)c(cc1F)C(=O)O
Mdl Number:
MFCD32902620
Molecular Formula:
C10H10F2O3
Molecular Weight:
216.1814
Chemical Name:
2,5-Difluoro-4-propoxybenzoic acid
Smiles:
CCCOc1cc(F)c(cc1F)C(=O)O
Mdl Number: MFCD32902621
Molecular Formula: C14H10F2O3
Molecular Weight: 264.2242
Chemical Name: 2-(Benzyloxy)-3,4-difluorobenzoic acid
Smiles: OC(=O)c1ccc(c(c1OCc1ccccc1)F)F
Mdl Number:
MFCD32902621
Molecular Formula:
C14H10F2O3
Molecular Weight:
264.2242
Chemical Name:
2-(Benzyloxy)-3,4-difluorobenzoic acid
Smiles:
OC(=O)c1ccc(c(c1OCc1ccccc1)F)F
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