AA91483

17326-27-1 | 2-Chloro-9-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 17326-27-1

Select a Size

Pack Size SKU Availability Price
100mg AA91483-100mg In Stock ₹ 2,994.60
250mg AA91483-250mg In Stock ₹ 4,534.68
1g AA91483-1g In Stock ₹ 10,438.32
5g AA91483-5g In Stock ₹ 30,117.12

AA91483 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Catalog Number

AA91483

Chemical Name

2-Chloro-9-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Cas Number

17326-27-1

Molecular Formula

C10H7ClN2O2

Molecular Weight

222.6278

Mdl Number

MFCD03284432

Smiles

O=Cc1c(Cl)nc2n(c1=O)cccc2C

Other Options

Image Product Name Manufacturer Price Range
AR001ZFR
4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 2-chloro-9-methyl-4-oxo-
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 29,689.32
CS-M0203
2-Chloro-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
ChemScene ₹ 9,668.28 - ₹ 27,464.76

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Compare Similar Items

Show Difference

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A2B Chem

AA91483

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Catalog Number:
AA91483

Chemical Name:
2-Chloro-9-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Cas Number:
17326-27-1

Molecular Formula:
C10H7ClN2O2

Molecular Weight:
222.6278

Mdl Number:
MFCD03284432

Smiles:
O=Cc1c(Cl)nc2n(c1=O)cccc2C

Img

A2B Chem

AA91484

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Catalog Number:
AA91484

Chemical Name:
2-Chloro-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Cas Number:
17326-22-6

Molecular Formula:
C9H7ClN2O

Molecular Weight:
194.6177

Mdl Number:
MFCD11181320

Smiles:
Clc1cc(=O)n2c(n1)c(C)ccc2

Img

A2B Chem

AA91486

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Catalog Number:
AA91486

Chemical Name:
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-chloro-7-methyl-

Cas Number:
17326-18-0

Molecular Formula:
C9H7ClN2O

Molecular Weight:
194.6177

Mdl Number:
MFCD07692299

Smiles:
Cc1ccc2n(c1)c(=O)cc(n2)Cl

Img

A2B Chem

AA91487

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Catalog Number:
AA91487

Chemical Name:
Propanoic acid, 3-[(4,6-dimethyl-2-pyridinyl)amino]-3-oxo-, ethyl ester

Cas Number:
17326-12-4

Molecular Formula:
C12H16N2O3

Molecular Weight:
236.267

Mdl Number:
__

Smiles:
CCOC(=O)CC(=O)Nc1cc(C)cc(n1)C