AA28638

1245643-85-9 | 1-(5-Bromopyrimidin-4-yl)ethanone

Manufacturer: A2B Chem

CAS Number: 1245643-85-9

Select a Size

Pack Size SKU Availability Price
100mg AA28638-100mg In Stock ₹ 8,213.76
250mg AA28638-250mg In Stock ₹ 13,518.48
1g AA28638-1g In Stock ₹ 30,544.92

AA28638 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Catalog Number

AA28638

Chemical Name

1-(5-Bromopyrimidin-4-yl)ethanone

Cas Number

1245643-85-9

Molecular Formula

C6H5BrN2O

Molecular Weight

201.0207

Mdl Number

MFCD13193452

Smiles

CC(=O)c1ncncc1Br

Other Options

Image Product Name Manufacturer Price Range
50-245-3030
eMolecules​ JW PharmLab LLC / 1-(5-Bromo-pyrimidin-4-yl)-ethanone / 50mg / 529046700 / 70R0389 / 96.000 / 1245643-85-9 / MFCD13193452 / 201.023 / C6H5BrN2O
eMolecules​ ₹ 12,342.89
AR000MY2
Ethanone, 1-(5-bromo-4-pyrimidinyl)-
Aaron Chemicals LLC ₹ 7,614.84 - ₹ 30,544.92
CS-0029884
1-(5-Bromopyrimidin-4-yl)ethan-1-one
ChemScene ₹ 7,957.08 - ₹ 30,288.24

Compare Similar Items

Show Difference

Img

A2B Chem

AA28638

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Catalog Number:
AA28638

Chemical Name:
1-(5-Bromopyrimidin-4-yl)ethanone

Cas Number:
1245643-85-9

Molecular Formula:
C6H5BrN2O

Molecular Weight:
201.0207

Mdl Number:
MFCD13193452

Smiles:
CC(=O)c1ncncc1Br

Img

A2B Chem

AA28639

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Catalog Number:
AA28639

Chemical Name:
Quinoline, 2-(6-fluoro-2-pyridinyl)-

Cas Number:
1245643-84-8

Molecular Formula:
C14H9FN2

Molecular Weight:
224.2331

Mdl Number:
MFCD17677303

Smiles:
Fc1cccc(n1)c1ccc2c(n1)cccc2

Img

A2B Chem

AA28640

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Catalog Number:
AA28640

Chemical Name:
[3,3'-Bipyridin]-5-amine, N-methyl-

Cas Number:
1245643-81-5

Molecular Formula:
C11H11N3

Molecular Weight:
185.2251

Mdl Number:
MFCD17677394

Smiles:
CNc1cncc(c1)c1cccnc1

Img

A2B Chem

AA28641

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Catalog Number:
AA28641

Chemical Name:
1-Piperidinecarboxylic acid, 4-oxo-2-propyl-, 1,1-dimethylethyl ester

Cas Number:
1245643-80-4

Molecular Formula:
C13H23NO3

Molecular Weight:
241.3266

Mdl Number:
MFCD07367730

Smiles:
CCCC1CC(=O)CCN1C(=O)OC(C)(C)C