AR003ABU

2-Pyrimidinecarboxaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 27427-92-5

Select a Size

Pack Size SKU Availability Price
100mg AR003ABU-100mg In Stock ₹ 801.00
250mg AR003ABU-250mg In Stock ₹ 1,780.00
1g AR003ABU-1g In Stock ₹ 4,895.00
5g AR003ABU-5g In Stock ₹ 23,318.00
10g AR003ABU-10g In Stock ₹ 39,427.00
25g AR003ABU-25g In Stock ₹ 84,639.00

AR003ABU - 100mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD07778416

Molecular Formula

C5H4N2O

Molecular Weight

108.0981

Chemical Name

2-Pyrimidinecarboxaldehyde

Smiles

O=Cc1ncccn1

Other Options

Image Product Name Manufacturer Price Range
50-243-9720
eMolecules​ ChemScene / Pyrimidine-2-carbaldehyde / 100mg / 441676428 / CS-0048725 / 0.000 / 27427-92-5 / MFCD07778416 / 108.100 / C5H4N2O
eMolecules​ ₹ 4,609.31
50-209-6320
Chemscene CS-0048725,AbaChemscene,Pyrimidine-2-carbaldehyde,27427-92-5,1g
Chemscene ₹ 11,125.00
NC2380199
eMolecules​ 2-PYRIMIDINECARBOXALDEHYDE | 27427-92-5 | MFCD07778416 | 10G
eMolecules​ ₹ 97,726.45
CS-0048725
Pyrimidine-2-carbaldehyde
ChemScene ₹ 2,937.00 - ₹ 98,612.00
AB52254
27427-92-5 | 2-Pyrimidinecarboxaldehyde
A2B Chem ₹ 2,136.00 - ₹ 69,064.00

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Show Difference

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Aaron Chemicals LLC

AR003ABU

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Mdl Number:
MFCD07778416

Molecular Formula:
C5H4N2O

Molecular Weight:
108.0981

Chemical Name:
2-Pyrimidinecarboxaldehyde

Smiles:
O=Cc1ncccn1

Img

Aaron Chemicals LLC

AR003ABW

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Mdl Number:
MFCD01630740

Molecular Formula:
C5H10ClN

Molecular Weight:
119.5926

Chemical Name:
1-Amino-3-Cyclopentene Hydrochloride

Smiles:
NC1CC=CC1.Cl

Img

Aaron Chemicals LLC

AR003ABX

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Mdl Number:
MFCD01631201

Molecular Formula:
C9H15NO5

Molecular Weight:
217.2191

Chemical Name:
Ethyl 2-((tert-butoxycarbonyl)amino)-2-oxoacetate

Smiles:
CCOC(=O)C(=O)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR003AC2

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Mdl Number:
MFCD12022553

Molecular Formula:
C27H24IrN2O4

Molecular Weight:
632.7075

Chemical Name:
Acetylacetonatobis(2-phenylpyridinato)iridium

Smiles:
c1ccc(cc1)c1ccccn1.c1ccc(cc1)c1ccccn1.CC(=O)CC(=O)C(=O)O.[Ir]