AA44555

1289168-19-9 | 3-Amino-5-bromopyridine-2-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 1289168-19-9

Select a Size

Pack Size SKU Availability Price
50mg AA44555-50mg In Stock ₹ 2,848.00
250mg AA44555-250mg In Stock ₹ 11,214.00
500mg AA44555-500mg In Stock ₹ 19,402.00
1g AA44555-1g In Stock ₹ 32,307.00
5g AA44555-5g In Stock ₹ 1,28,961.00

AA44555 - 50mg

₹ 2,848.00

In Stock

Quantity

1

Base Price: ₹ 2,848.00

GST (18%): ₹ 512.64

Total Price: ₹ 3,360.64

Catalog Number

AA44555

Chemical Name

3-Amino-5-bromopyridine-2-carbaldehyde

Cas Number

1289168-19-9

Molecular Formula

C6H5BrN2O

Molecular Weight

201.0207

Mdl Number

MFCD22547380

Smiles

O=Cc1ncc(cc1N)Br

Other Options

Image Product Name Manufacturer Price Range
50-248-9878
eMolecules​ Pharmablock / 3-amino-5-bromopyridine-2-carbaldehyde / 25mg / 551172943 / PBYS0003 / 0.000 / 1289168-19-9 / MFCD22547380 / 201.023 / C6H5BrN2O
eMolecules​ ₹ 4,974.21
AR000Z87
2-Pyridinecarboxaldehyde, 3-amino-5-bromo-
Aaron Chemicals LLC ₹ 5,429.00 - ₹ 88,555.00
CS-0051548
3-Amino-5-bromopyridine-2-carbaldehyde
ChemScene ₹ 7,832.00 - ₹ 33,553.00

Compare Similar Items

Show Difference

Img

A2B Chem

AA44555

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Catalog Number:
AA44555

Chemical Name:
3-Amino-5-bromopyridine-2-carbaldehyde

Cas Number:
1289168-19-9

Molecular Formula:
C6H5BrN2O

Molecular Weight:
201.0207

Mdl Number:
MFCD22547380

Smiles:
O=Cc1ncc(cc1N)Br

Img

A2B Chem

AA44556

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Catalog Number:
AA44556

Chemical Name:
5,6-Dibromo-2,3-dihydro-1h-inden-1-one

Cas Number:
1289167-38-9

Molecular Formula:
C9H6Br2O

Molecular Weight:
289.95134

Mdl Number:
MFCD21360155

Smiles:
O=C1CCc2c1cc(Br)c(c2)Br

Img

A2B Chem

AA44557

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Catalog Number:
AA44557

Chemical Name:
4-(Methylthio)-2-(trifluoromethyl)benzaldehyde

Cas Number:
1289164-55-1

Molecular Formula:
C9H7F3OS

Molecular Weight:
220.2115

Mdl Number:
MFCD24141367

Smiles:
CSc1ccc(c(c1)C(F)(F)F)C=O

Img

A2B Chem

AA44558

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Catalog Number:
AA44558

Chemical Name:
Benzaldehyde, 5-(methylamino)-2-nitro-

Cas Number:
1289163-05-8

Molecular Formula:
C8H8N2O3

Molecular Weight:
180.1607

Mdl Number:
MFCD22493382

Smiles:
O=Cc1cc(NC)ccc1[N+](=O)[O-]