329045
4-Fluoro-3-nitrobenzoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 453-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 329045-5-G | In Stock | ₹ 2,652.13 |
| 25 G | 329045-25-G | In Stock | ₹ 12,340.50 |
329045 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,652.13
GST (18%): ₹ 477.383
Total Price: ₹ 3,129.513
Quality Level
100
Assay
98%
form
solid
mp
123-126 °C (lit.)
solubility
95% ethanol: soluble 50 mg/mL, clear, light yellow
SMILES string
OC(=O)c1ccc(F)c(c1)[N+]([O-])=O
InChI
1S/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
InChI key
BOJWTAQWPVBIPG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | NSC 10311 | ChemScene | ₹ 1,197.84 - ₹ 14,716.32 |
Related Products
Description
- Application: 4-Fluoro-3-nitrobenzoic acid was used:as starting reagent in the preparation of novel benzimidazoles having antimycobacterial activity[1]in preparation of series of novel acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) inhibitors containing benzimidazole core structure[2]in preparation of bis(heterocyclic) skeletal precursors for the Pictet-Spengler reaction[3]in solid-phase synthesis of trisubstituted [1,3,5]triazino[1,2-a]benzimidazole-2,4(3H,10H)-diones[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 123-126 °C (lit.)
solubility: 95% ethanol: soluble 50 mg/mL, clear, light yellow
SMILES string: OC(=O)c1ccc(F)c(c1)[N+]([O-])=O
InChI: 1S/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
InChI key: BOJWTAQWPVBIPG-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
123-126 °C (lit.)
solubility:
95% ethanol: soluble 50 mg/mL, clear, light yellow
SMILES string:
OC(=O)c1ccc(F)c(c1)[N+]([O-])=O
InChI:
1S/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
InChI key:
BOJWTAQWPVBIPG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
solubility: __
SMILES string: CC1=C[C@H]2O[C@@H]3[C@@H](C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
InChI: 1S/C21H30O11/c1-8-3-11-20(6-23,16(28)12(8)24)19(2)4-9(17(32-11)21(19)7-29-21)30-18-15(27)14(26)13(25)10(5-22)31-18/h3,9-11,13-18,22-23,25-28H,4-7H2,1-2H3/t9-,10-,11-,13-,14+,15-,16-,17-,18-,19-,20-,21+/m1/s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
CC1=C[C@H]2O[C@@H]3[C@@H](C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
InChI:
1S/C21H30O11/c1-8-3-11-20(6-23,16(28)12(8)24)19(2)4-9(17(32-11)21(19)7-29-21)30-18-15(27)14(26)13(25)10(5-22)31-18/h3,9-11,13-18,22-23,25-28H,4-7H2,1-2H3/t9-,10-,11-,13-,14+,15-,16-,17-,18-,19-,20-,21+/m1/s1
InChI key:
__
Quality Level: 100
Assay: 95%
form: liquid
mp: __
solubility: __
SMILES string: C\C(C)=C\CC\C(C)=C\CBr
InChI: 1S/C10H17Br/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChI key: JSCUZAYKVZXKQE-JXMROGBWSA-N
Quality Level:
100
Assay:
95%
form:
liquid
mp:
__
solubility:
__
SMILES string:
C\C(C)=C\CC\C(C)=C\CBr
InChI:
1S/C10H17Br/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChI key:
JSCUZAYKVZXKQE-JXMROGBWSA-N
Quality Level: 100
Assay: __
form: __
mp: __
solubility: __
SMILES string: [13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@@H](O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O)[13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C@@H](O)[13CH2][13C@H](O)[13C@H]([13CH3])N)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
[13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@@H](O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O)[13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C@@H](O)[13CH2][13C@H](O)[13C@H]([13CH3])N)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O
InChI:
__
InChI key:
__