CS-W006153
3-Fluoro-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 1060804-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006153-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W006153-1g | In Stock | ₹ 3,336.84 |
| 2.5g | CS-W006153-2.5g | In Stock | ₹ 8,299.32 |
| 5g | CS-W006153-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-W006153-10g | In Stock | ₹ 32,512.80 |
| 25g | CS-W006153-25g | In Stock | ₹ 78,715.20 |
CS-W006153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃FN₂O₂
Molecular Weight
142.09
Synonyms
None
SMILES
O=[N+](C1=CN=CC(F)=C1)[O-]
Tpsa
56.03
Logp
1.1289
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-FLUORO-5-NITROPYRIDINE / 0.25g / 112533842 / CL0299 / 97.000 / 1060804-39-8 / MFCD13189114 / 142.089 / C5H3FN2O2 | eMolecules | ₹ 5,793.27 | |
 | eMolecules 3-Fluoro-5-nitropyridine | 1060804-39-8 | MFCD13189114 | 1g | eMolecules | ₹ 5,044.62 | |
 | 1060804-39-8 | 3-Fluoro-5-nitropyridine | A2B Chem | ₹ 1,796.76 - ₹ 22,758.96 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O₂
Molecular Weight: 142.09
Synonyms: None
SMILES: O=[N+](C1=CN=CC(F)=C1)[O-]
Tpsa: 56.03
Logp: 1.1289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O₂
Molecular Weight:
142.09
Synonyms:
None
SMILES:
O=[N+](C1=CN=CC(F)=C1)[O-]
Tpsa:
56.03
Logp:
1.1289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: methyl benzoxazole-7-carboxylate
SMILES: O=C(C1=C(OC=N2)C2=CC=C1)OC
Tpsa: 52.33
Logp: 1.6144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
methyl benzoxazole-7-carboxylate
SMILES:
O=C(C1=C(OC=N2)C2=CC=C1)OC
Tpsa:
52.33
Logp:
1.6144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: 3-bromo-4-formyl-benzoic acid
SMILES: OC(=O)C1=CC(Br)=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.9598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
3-bromo-4-formyl-benzoic acid
SMILES:
OC(=O)C1=CC(Br)=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.9598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Pyridinecarboxylic acid, 2-formyl-, methyl ester
SMILES: O=C(C1=CC(C=O)=NC=C1)OC
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Pyridinecarboxylic acid, 2-formyl-, methyl ester
SMILES:
O=C(C1=CC(C=O)=NC=C1)OC
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2