CS-D1499
3-Fluoro-4-nitrobenzenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 403-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1499-5g | In Stock | ₹ 979.00 |
| 10g | CS-D1499-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-D1499-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-D1499-100g | In Stock | ₹ 8,099.00 |
| 500g | CS-D1499-500g | In Stock | ₹ 36,846.00 |
CS-D1499 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD01862092
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNO₄
Molecular Weight
185.11
Synonyms
3-Fluoro-4-nitrobenzoic acid; 4-Nitro-3-fluorobenzoic acid; NSC 25749; 3-fluoro-4-nitrobenzoate
SMILES
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa
80.44
Logp
1.4321
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01862092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: 3-Fluoro-4-nitrobenzoic acid; 4-Nitro-3-fluorobenzoic acid; NSC 25749; 3-fluoro-4-nitrobenzoate
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 80.44
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
3-Fluoro-4-nitrobenzoic acid; 4-Nitro-3-fluorobenzoic acid; NSC 25749; 3-fluoro-4-nitrobenzoate
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
80.44
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: 2,5-Dichloro-3-nitropyridine
SMILES: O=[N+](C1=CC(Cl)=CN=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
2,5-Dichloro-3-nitropyridine
SMILES:
O=[N+](C1=CC(Cl)=CN=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Hexahydrobenzoic acid
SMILES: O=C(C1CCCCC1)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Hexahydrobenzoic acid
SMILES:
O=C(C1CCCCC1)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02257701
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O
Molecular Weight: 176.99
Synonyms: 4,6-Dichloro-5-pyrimidinecarboxaldehyde; 4,6-Dichloropyrimidine-5-carbaldehyde; 4,6-Dichloropyrimidine-5-carboxaldehyde; 5-Formyl-4,6-dichloropyrimidine; 4,6-Dichloro-pyrimidine-5-CARBALDEHYDE
SMILES: O=CC1=C(Cl)N=CN=C1Cl
Tpsa: 42.85
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02257701
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O
Molecular Weight:
176.99
Synonyms:
4,6-Dichloro-5-pyrimidinecarboxaldehyde; 4,6-Dichloropyrimidine-5-carbaldehyde; 4,6-Dichloropyrimidine-5-carboxaldehyde; 5-Formyl-4,6-dichloropyrimidine; 4,6-Dichloro-pyrimidine-5-CARBALDEHYDE
SMILES:
O=CC1=C(Cl)N=CN=C1Cl
Tpsa:
42.85
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1