766046

Methyl 4,6-dichloropyridine-2-carboxylate

97%

Manufacturer: Sigma Aldrich

CAS Number: 98273-19-9

Synonym(S): 4,6-Dichloro-2-pyridinecarboxylic acid methyl ester, Methyl 4,6-dichloropicolinate

Select a Size

Pack Size SKU Availability Price
1 G 766046-1-G In Stock ₹ 7,837.30

766046 - 1 G

₹ 7,837.30

In Stock

Quantity

1

Base Price: ₹ 7,837.30

GST (18%): ₹ 1,410.714

Total Price: ₹ 9,248.014

Quality Level

100

Assay

97%

form

solid

mp

78-82 °C

storage temp.

2-8°C

SMILES string

COC(=O)c1cc(Cl)cc(Cl)n1

InChI

1S/C7H5Cl2NO2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3

InChI key

MXHPWLMQTZILLL-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-251-6104
eMolecules​ Pharmablock / methyl 46-dichloropyridine-2-carboxylate / 25mg / 586143466 / PBGC022 / 0.000 / 98273-19-9 / MFCD12965121 / 206.020 / C7H5Cl2NO2
eMolecules​ ₹ 2,854.28
50-174-1341
Sigma Aldrich Fine Chemicals Biosciences Methyl 4,6-dichloropyridine-2-carboxylate 97% | 98273-19-9 | MFCD12965121 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 25,469.50
AR0036LT
Methyl 4,6-dichloropicolinate
Aaron Chemicals LLC ₹ 427.80 - ₹ 54,587.28
CS-W005398
Methyl 4,6-dichloropicolinate
ChemScene ₹ 3,251.28 - ₹ 62,972.16

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

766046

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
78-82 °C

storage temp.:
2-8°C

SMILES string:
COC(=O)c1cc(Cl)cc(Cl)n1

InChI:
1S/C7H5Cl2NO2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3

InChI key:
MXHPWLMQTZILLL-UHFFFAOYSA-N

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Sigma Aldrich

766054

99%...


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100

Assay:
99%

form:
liquid

mp:
__

storage temp.:
__

SMILES string:
ClP(c1ccccc1)c2ccccc2

InChI:
__

InChI key:
__

Img

Fischer Scientific

76610

Eliminate use of separate aluminum ...


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__

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__

form:
__

mp:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

766135

0.6 M in THF...


Quality Level:
100

Assay:
__

form:
solution

mp:
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storage temp.:
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SMILES string:
Br[Zn]CCC=C

InChI:
1S/C4H7.BrH.Zn/c1-3-4-2;;/h3H,1-2,4H2;1H;/q;;+1/p-1

InChI key:
BBPYRBGCVVBQPH-UHFFFAOYSA-M