CS-0070836
4-Chloro-3-fluoropyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860296-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070836-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0070836-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0070836-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0070836-5g | In Stock | ₹ 17,882.04 |
| 10g | CS-0070836-10g | In Stock | ₹ 35,079.60 |
| 25g | CS-0070836-25g | In Stock | ₹ 86,501.16 |
CS-0070836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO₂
Molecular Weight
175.54
Synonyms
4-Chloro-3-fluoropicolinic acid
SMILES
O=C(O)C1=C(F)C(Cl)=CC=N1
Tpsa
50.19
Logp
1.5723
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-3-fluoro-pyridine-2-carboxylic acid / 25mg / 788526014 / PBT0294 / 0.000 / 860296-21-5 / MFCD16249576 / 175.540 / C6H3ClFNO2 | eMolecules | ₹ 2,854.28 | |
 | 860296-21-5 | 4-Chloro-3-fluoropicolinic acid | A2B Chem | ₹ 684.48 - ₹ 9,839.40 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.54
Synonyms: 4-Chloro-3-fluoropicolinic acid
SMILES: O=C(O)C1=C(F)C(Cl)=CC=N1
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.54
Synonyms:
4-Chloro-3-fluoropicolinic acid
SMILES:
O=C(O)C1=C(F)C(Cl)=CC=N1
Tpsa:
50.19
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08271950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-Furan-2-yl-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=CO2)=NN1C
Tpsa: 68.26
Logp: 1.3783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08271950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-Furan-2-yl-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=CO2)=NN1C
Tpsa:
68.26
Logp:
1.3783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08690249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-Pyridinemethanamine, 2-(1-pyrrolidinyl)-,hydrochloride
SMILES: NCC1=CC=CN=C1N2CCCC2
Tpsa: 42.15
Logp: 1.1405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08690249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-Pyridinemethanamine, 2-(1-pyrrolidinyl)-,hydrochloride
SMILES:
NCC1=CC=CN=C1N2CCCC2
Tpsa:
42.15
Logp:
1.1405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: {[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
SMILES: O=C1C2=CC=C(OCC(O)=O)C=C2O/C1=C\C3=CC(OC)=C(OC)C(OC)=C3
Tpsa: 100.52
Logp: 2.792
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
{[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
SMILES:
O=C1C2=CC=C(OCC(O)=O)C=C2O/C1=C\C3=CC(OC)=C(OC)C(OC)=C3
Tpsa:
100.52
Logp:
2.792
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7