AR00G6C0
3,5-Difluoro-4-hydroxybenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 74799-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00G6C0-1g | In Stock | ₹ 9,701.00 |
| 5g | AR00G6C0-5g | In Stock | ₹ 30,082.00 |
AR00G6C0 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Mdl Number
MFCD12406861
Molecular Formula
C7H4F2O3
Molecular Weight
174.1017
Chemical Name
3,5-Difluoro-4-hydroxybenzoic acid
Smiles
OC(=O)c1cc(F)c(c(c1)F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIFLUORO-4-HYDROXYBENZOIC ACID | 74799-63-6 | MFCD12406861 | 1g | eMolecules | ₹ 9,956.43 | |
 | 3,5-DIFLUORO-4-HYDROXYBENZOIC ACID | ChemScene | ₹ 10,413.00 - ₹ 75,027.00 |
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Mdl Number: MFCD12406861
Molecular Formula: C7H4F2O3
Molecular Weight: 174.1017
Chemical Name: 3,5-Difluoro-4-hydroxybenzoic acid
Smiles: OC(=O)c1cc(F)c(c(c1)F)O
Mdl Number:
MFCD12406861
Molecular Formula:
C7H4F2O3
Molecular Weight:
174.1017
Chemical Name:
3,5-Difluoro-4-hydroxybenzoic acid
Smiles:
OC(=O)c1cc(F)c(c(c1)F)O
Mdl Number: MFCD08459258
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE
Smiles: Cc1ccc(cc1)n1ccc(n1)O
Mdl Number:
MFCD08459258
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE
Smiles:
Cc1ccc(cc1)n1ccc(n1)O
Mdl Number: MFCD09263232
Molecular Formula: C9H5N3O
Molecular Weight: 171.1555
Chemical Name: 4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
Smiles: O=Cc1[nH]nc2c1c(C#N)ccc2
Mdl Number:
MFCD09263232
Molecular Formula:
C9H5N3O
Molecular Weight:
171.1555
Chemical Name:
4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
Smiles:
O=Cc1[nH]nc2c1c(C#N)ccc2
Mdl Number: MFCD11044341
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 2-Pyridinecarboxaldehyde, 6-ethoxy- (9CI)
Smiles: CCOc1cccc(n1)C=O
Mdl Number:
MFCD11044341
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
2-Pyridinecarboxaldehyde, 6-ethoxy- (9CI)
Smiles:
CCOc1cccc(n1)C=O