AR00I4UF
3-Fluoro-4-(hydroxymethyl)benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 214554-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00I4UF-100mg | In Stock | ₹ 9,411.60 |
| 250mg | AR00I4UF-250mg | In Stock | ₹ 15,058.56 |
| 1g | AR00I4UF-1g | In Stock | ₹ 37,560.84 |
AR00I4UF - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Mdl Number
MFCD15202208
Molecular Formula
C8H7FO3
Molecular Weight
170.1378
Chemical Name
3-Fluoro-4-(hydroxymethyl)benzoic acid
Smiles
OCc1ccc(cc1F)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-4-(hydroxymethyl)benzoic acid | ChemScene | ₹ 5,048.04 - ₹ 18,309.84 |
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Mdl Number: MFCD15202208
Molecular Formula: C8H7FO3
Molecular Weight: 170.1378
Chemical Name: 3-Fluoro-4-(hydroxymethyl)benzoic acid
Smiles: OCc1ccc(cc1F)C(=O)O
Mdl Number:
MFCD15202208
Molecular Formula:
C8H7FO3
Molecular Weight:
170.1378
Chemical Name:
3-Fluoro-4-(hydroxymethyl)benzoic acid
Smiles:
OCc1ccc(cc1F)C(=O)O
Mdl Number: MFCD16606073
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
Chemical Name: 2-Amino-5-(trifluoromethoxy)benzaldehyde
Smiles: O=Cc1cc(ccc1N)OC(F)(F)F
Mdl Number:
MFCD16606073
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
Chemical Name:
2-Amino-5-(trifluoromethoxy)benzaldehyde
Smiles:
O=Cc1cc(ccc1N)OC(F)(F)F
Mdl Number: MFCD12755881
Molecular Formula: C6H3N3O4
Molecular Weight: 181.1057
Chemical Name: Oxazolo[4,5-b]pyridin-2(3H)-one, 6-nitro-
Smiles: [O-][N+](=O)c1cnc2c(c1)oc(=O)[nH]2
Mdl Number:
MFCD12755881
Molecular Formula:
C6H3N3O4
Molecular Weight:
181.1057
Chemical Name:
Oxazolo[4,5-b]pyridin-2(3H)-one, 6-nitro-
Smiles:
[O-][N+](=O)c1cnc2c(c1)oc(=O)[nH]2
Mdl Number: MFCD06011095
Molecular Formula: C7H12N2O
Molecular Weight: 140.183
Chemical Name: 5H-Pyrrolo[1,2-a]imidazol-5-one, hexahydro-7a-methyl-
Smiles: O=C1CCC2(N1CCN2)C
Mdl Number:
MFCD06011095
Molecular Formula:
C7H12N2O
Molecular Weight:
140.183
Chemical Name:
5H-Pyrrolo[1,2-a]imidazol-5-one, hexahydro-7a-methyl-
Smiles:
O=C1CCC2(N1CCN2)C