AA24428

1226878-98-3 | 2-Chloro-5-iodo-4-methoxypyridine

Manufacturer: A2B Chem

CAS Number: 1226878-98-3

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Pack Size SKU Availability Price
250mg AA24428-250mg In Stock ₹ 3,422.40
1g AA24428-1g In Stock ₹ 8,983.80
5g AA24428-5g In Stock ₹ 38,929.80

AA24428 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AA24428

Chemical Name

2-Chloro-5-iodo-4-methoxypyridine

Cas Number

1226878-98-3

Molecular Formula

C6H5ClINO

Molecular Weight

269.4675

Mdl Number

MFCD18415711

Smiles

COc1cc(Cl)ncc1I

Other Options

Image Product Name Manufacturer Price Range
50-248-5669
eMolecules​ Ambeed / 2-Chloro-5-iodo-4-methoxypyridine / 100mg / 527374909 / A639485 / / 1226878-98-3 / MFCD18415711 / 269.470 / C6H5ClINO
eMolecules​ ₹ 4,693.82
CS-0150448
2-Chloro-5-iodo-4-methoxypyridine
ChemScene ₹ 4,876.92 - ₹ 35,421.84

Compare Similar Items

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Img

A2B Chem

AA24428

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Catalog Number:
AA24428

Chemical Name:
2-Chloro-5-iodo-4-methoxypyridine

Cas Number:
1226878-98-3

Molecular Formula:
C6H5ClINO

Molecular Weight:
269.4675

Mdl Number:
MFCD18415711

Smiles:
COc1cc(Cl)ncc1I

Img

A2B Chem

AA24431

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Catalog Number:
AA24431

Chemical Name:
Cyclobutanecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester

Cas Number:
122699-51-8

Molecular Formula:
C10H16O2

Molecular Weight:
168.23283999999995

Mdl Number:
MFCD26402411

Smiles:
O=C(C1CC(=C)C1)OC(C)(C)C

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A2B Chem

AA24432

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Catalog Number:
AA24432

Chemical Name:
Uridine, 5-bromo-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-

Cas Number:
122699-13-2

Molecular Formula:
C27H53BrN2O6Si3

Molecular Weight:
665.88

Mdl Number:
MFCD25542458

Smiles:
Brc1cn(c(=O)[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C

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A2B Chem

AA24435

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Catalog Number:
AA24435

Chemical Name:
Propanenitrile, 3-[[4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]-

Cas Number:
55281-26-0

Molecular Formula:
C17H15Br2N5O2

Molecular Weight:
481.1413

Mdl Number:
MFCD31562558

Smiles:
N#CCCNCCc1ccc(cc1)N=Nc1c(Br)cc(cc1Br)[N+](=O)[O-]