P42800
2-Picolinic acid
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 98-98-6
Synonym(S): α-Picolinic acid, Pyridine-2-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | P42800-5-G | In Stock | ₹ 2,316.55 |
| 100 G | P42800-100-G | In Stock | ₹ 4,081.03 |
| 500 G | P42800-500-G | In Stock | ₹ 11,149.75 |
| 2 KG | P42800-2-KG | In Stock | ₹ 26,337.23 |
P42800 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
product line
ReagentPlus®
Assay
99%
form
crystals
reaction suitability
reagent type: catalystreagent type: ligandreaction type: C-H Activation
mp
139-142 °C (lit.)
functional group
carboxylic acid
SMILES string
OC(=O)c1ccccn1
InChI
1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
InChI key
SIOXPEMLGUPBBT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Picolinic acid ReagentPlus(R), 99% | 98-98-6 | MFCD00006293 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,766.74 | |
 | eMolecules AbaChemScene / Picolinic acid / 5g / 391086877 / CS-D1196 / 0.000 / 98-98-6 / MFCD00006293 / 123.111 / C6H5NO2 | eMolecules | ₹ 1,978.15 | |
 | Chem-Impex International, Inc. 2-Picolinic acid | 98-98-6 | MFCD00006293 | 25G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Picolinic acid ReagentPlus(R), 99% | 98-98-6 | MFCD00006293 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,479.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Picolinic acid ReagentPlus(R), 99% | 98-98-6 | MFCD00006293 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,247.42 | |
 | Picolinic acid | ChemScene | ₹ 427.80 - ₹ 4,791.36 | |
 | 98-98-6 | Picolinic acid | A2B Chem | ₹ 342.24 - ₹ 1,711.20 |
Related Products
Description
- Application: Chelate for alkaline earth metals.[1] Used to prepare picolinato ligated transition metal complexes.[2][3][4]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 1
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: 200
product line: ReagentPlus®
Assay: 99%
form: crystals
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
mp: 139-142 °C (lit.)
functional group: carboxylic acid
SMILES string: OC(=O)c1ccccn1
InChI: 1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
InChI key: SIOXPEMLGUPBBT-UHFFFAOYSA-N
Quality Level:
200
product line:
ReagentPlus®
Assay:
99%
form:
crystals
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
mp:
139-142 °C (lit.)
functional group:
carboxylic acid
SMILES string:
OC(=O)c1ccccn1
InChI:
1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
InChI key:
SIOXPEMLGUPBBT-UHFFFAOYSA-N
Quality Level: 200
product line: __
Assay: ≥97% (SDS-PAGE)
form: lyophilized powder
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
product line:
__
Assay:
≥97% (SDS-PAGE)
form:
lyophilized powder
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
product line: __
Assay: __
form: powder
reaction suitability: __
mp: __
functional group: __
SMILES string: [K+].O[Sb-](O)(O)(O)(O)O
InChI: 1S/K.6H2O.Sb/h;6*1H2;/q+1;;;;;;;+5/p-6
InChI key: DUBGVNNAYGFUKU-UHFFFAOYSA-H
Quality Level:
200
product line:
__
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
[K+].O[Sb-](O)(O)(O)(O)O
InChI:
1S/K.6H2O.Sb/h;6*1H2;/q+1;;;;;;;+5/p-6
InChI key:
DUBGVNNAYGFUKU-UHFFFAOYSA-H
Quality Level: 200
product line: __
Assay: ≥99% (TLC)
form: powder
reaction suitability: __
mp: __
functional group: phospholipid
SMILES string: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
InChI: 1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChI key: __
Quality Level:
200
product line:
__
Assay:
≥99% (TLC)
form:
powder
reaction suitability:
__
mp:
__
functional group:
phospholipid
SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
InChI:
1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChI key:
__