CS-W007433
2-Fluoro-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 7304-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007433-10g | In Stock | ₹ 890.00 |
| 25g | CS-W007433-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W007433-100g | In Stock | ₹ 3,026.00 |
| 500g | CS-W007433-500g | In Stock | ₹ 15,041.00 |
CS-W007433 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00134238
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNO₄
Molecular Weight
185.11
Synonyms
BUTTPARK 32\01-76
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa
80.44
Logp
1.4321
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-5-nitrobenzoic acid / 5g / 552665049 / A232987 / / 7304-32-7 / MFCD00134238 / 185.110 / C7H4FNO4 | eMolecules | ₹ 2,148.46 | |
 | Chem-Impex International, Inc. 2-Fluoro-5-nitrobenzoic acid | 7304-32-7 | MFCD00134238 | 25G | Chem-Impex International, Inc. | ₹ 4,374.35 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Fluoro-5-nitrobenzoic acid 98% | 7304-32-7 | MFCD00134238 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,111.80 | |
 | 2-Fluoro-5-nitrobenzoic acid | Sigma Aldrich | ₹ 6,581.60 | |
 | 2-Fluoro-5-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,151.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00134238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: BUTTPARK 32\01-76
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 80.44
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
BUTTPARK 32\01-76
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
80.44
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00159926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-Bromoindazole
SMILES: BrC1=N[NH]C2=CC=CC=C12
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00159926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-Bromoindazole
SMILES:
BrC1=N[NH]C2=CC=CC=C12
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00168820
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: p-Ethynylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C#C)C=C1
Tpsa: 26.3
Logp: 1.4545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168820
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
p-Ethynylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1
Tpsa:
26.3
Logp:
1.4545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04094339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 4-Amino-2-bromoanisole
SMILES: NC1=CC=C(OC)C(Br)=C1
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04094339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
4-Amino-2-bromoanisole
SMILES:
NC1=CC=C(OC)C(Br)=C1
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1