BK62926

2549065-10-1 | 4-ethyl-2-{[(2-methoxyphenyl)methyl]amino}pyrimidine-5-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 2549065-10-1

Select a Size

Pack Size SKU Availability Price
1mg BK62926-1mg In Stock ₹ 34,395.12
5mg BK62926-5mg In Stock ₹ 38,245.32
10mg BK62926-10mg In Stock ₹ 40,983.24
25mg BK62926-25mg In Stock ₹ 50,908.20
50mg BK62926-50mg In Stock ₹ 71,528.16

BK62926 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BK62926

Chemical Name

4-ethyl-2-{[(2-methoxyphenyl)methyl]amino}pyrimidine-5-carboxylic acid

Cas Number

2549065-10-1

Molecular Formula

C15H17N3O3

Molecular Weight

287.3138

Smiles

CCc1nc(NCc2ccccc2OC)ncc1C(=O)O

Related Products

Img

A2B Chem

BK62443

--

Img

A2B Chem

BK62851

--

Img

A2B Chem

BK62495

--

Img

A2B Chem

BK62605

--

Img

A2B Chem

BK62636

--

Img

A2B Chem

BK62808

--

Img

A2B Chem

BK62429

--

Img

A2B Chem

BK63146

--

Compare Similar Items

Show Difference

Img

A2B Chem

BK62926

--


Catalog Number:
BK62926

Chemical Name:
4-ethyl-2-{[(2-methoxyphenyl)methyl]amino}pyrimidine-5-carboxylic acid

Cas Number:
2549065-10-1

Molecular Formula:
C15H17N3O3

Molecular Weight:
287.3138

Smiles:
CCc1nc(NCc2ccccc2OC)ncc1C(=O)O

Img

A2B Chem

BK62927

--


Catalog Number:
BK62927

Chemical Name:
4-(4-methanesulfonylpiperazin-1-yl)-5,6-dimethyl-2-(methylsulfanyl)pyrimidine

Cas Number:
2549008-88-8

Molecular Formula:
C12H20N4O2S2

Molecular Weight:
316.4428

Smiles:
CSc1nc(N2CCN(CC2)S(=O)(=O)C)c(c(n1)C)C

Img

A2B Chem

BK62928

--


Catalog Number:
BK62928

Chemical Name:
3-bromo-4-({1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl}oxy)pyridine

Cas Number:
2415518-36-2

Molecular Formula:
C16H16BrFN2O

Molecular Weight:
351.2134

Smiles:
Fc1ccc(cc1)CN1CCC(C1)Oc1ccncc1Br

Img

A2B Chem

BK62929

--


Catalog Number:
BK62929

Chemical Name:
2-ethoxy-N-(3-hydroxycyclohexyl)acetamide

Cas Number:
1339243-50-3

Molecular Formula:
C10H19NO3

Molecular Weight:
201.2628

Smiles:
CCOCC(=O)NC1CCCC(C1)O