AB53748

1260758-33-5 | 2,6-Dichloro-5-fluoro-3-pyridinecarboxaldehyde

Manufacturer: A2B Chem

CAS Number: 1260758-33-5

Select a Size

Pack Size SKU Availability Price
100mg AB53748-100mg In Stock ₹ 2,053.44
250mg AB53748-250mg In Stock ₹ 3,422.40
500mg AB53748-500mg In Stock ₹ 4,876.92
1g AB53748-1g In Stock ₹ 7,785.96

AB53748 - 100mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Catalog Number

AB53748

Chemical Name

2,6-Dichloro-5-fluoro-3-pyridinecarboxaldehyde

Cas Number

1260758-33-5

Molecular Formula

C6H2Cl2FNO

Molecular Weight

193.9906

Mdl Number

MFCD15528788

Smiles

O=Cc1cc(F)c(nc1Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
AR003BHC
2,6-Dichloro-5-fluoropyridine-3-carboxaldehyde
Aaron Chemicals LLC ₹ 2,652.36 - ₹ 40,983.24
CS-0197795
2,6-Dichloro-5-fluoronicotinaldehyde
ChemScene ₹ 2,737.92 - ₹ 44,491.20

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Compare Similar Items

Show Difference

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A2B Chem

AB53748

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Catalog Number:
AB53748

Chemical Name:
2,6-Dichloro-5-fluoro-3-pyridinecarboxaldehyde

Cas Number:
1260758-33-5

Molecular Formula:
C6H2Cl2FNO

Molecular Weight:
193.9906

Mdl Number:
MFCD15528788

Smiles:
O=Cc1cc(F)c(nc1Cl)Cl

Img

A2B Chem

AB53749

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Catalog Number:
AB53749

Chemical Name:
2-Methoxy-3-nitrobenzonitrile

Cas Number:
121001-06-7

Molecular Formula:
C8H6N2O3

Molecular Weight:
178.1448

Mdl Number:
MFCD18398370

Smiles:
N#Cc1cccc(c1OC)[N+](=O)[O-]

Img

A2B Chem

AB53750

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Catalog Number:
AB53750

Chemical Name:
Pyrazolo[1,5-a]pyridine-6-carboxylic acid

Cas Number:
474432-61-6

Molecular Formula:
C8H6N2O2

Molecular Weight:
162.1454

Mdl Number:
MFCD12828629

Smiles:
OC(=O)c1ccc2n(c1)ncc2

Img

A2B Chem

AB53751

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Catalog Number:
AB53751

Chemical Name:
Alpha-MSH (Free acid)

Cas Number:
10466-28-1

Molecular Formula:
C77H108N20O20S

Molecular Weight:
1665.8684199999993

Mdl Number:
MFCD00167725

Smiles:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)Cc1nc[nH]c1)Cc1ccccc1)CCCNC(=N)N