AX06150

154553-72-7 | 3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridine

Manufacturer: A2B Chem

CAS Number: 154553-72-7

Select a Size

Pack Size SKU Availability Price
50mg AX06150-50mg In Stock ₹ 24,042.36
250mg AX06150-250mg In Stock ₹ 59,635.32
1g AX06150-1g In Stock ₹ 1,68,981.00

AX06150 - 50mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Catalog Number

AX06150

Chemical Name

3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridine

Cas Number

154553-72-7

Molecular Formula

C17H18BrN3

Molecular Weight

344.2489

Mdl Number

MFCD22200195

Smiles

CCc1nc2c(n1Cc1ccc(cc1)Br)nc(cc2C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0719548
3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine
ChemScene ₹ 1,42,885.20

Compare Similar Items

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A2B Chem

AX06150

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Catalog Number:
AX06150

Chemical Name:
3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridine

Cas Number:
154553-72-7

Molecular Formula:
C17H18BrN3

Molecular Weight:
344.2489

Mdl Number:
MFCD22200195

Smiles:
CCc1nc2c(n1Cc1ccc(cc1)Br)nc(cc2C)C

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A2B Chem

AX06151

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Catalog Number:
AX06151

Chemical Name:
(4-fluoro-3-(trifluoromethyl)phenyl)(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone

Cas Number:
1415477-76-7

Molecular Formula:
C17H20F4N2O

Molecular Weight:
344.3471

Mdl Number:
MFCD29919372

Smiles:
CN1CCC2(CC1)CCN(C2)C(=O)c1ccc(c(c1)C(F)(F)F)F

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A2B Chem

AX06153

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Catalog Number:
AX06153

Chemical Name:
(R)-methyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate

Cas Number:
166249-17-8

Molecular Formula:
C15H20O7S

Molecular Weight:
344.3801

Mdl Number:
MFCD31803400

Smiles:
COC(=O)[C@@H]([C@@H]1COC(O1)(C)C)OS(=O)(=O)c1ccc(cc1)C

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A2B Chem

AX06156

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Catalog Number:
AX06156

Chemical Name:
(3aR,3bS,6aS,7aR)-2-benzyl 7a-methyl octahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-2,7a(3bH)-dicarboxylate

Cas Number:
1357354-12-1

Molecular Formula:
C19H24N2O4

Molecular Weight:
344.4049

Mdl Number:
MFCD22209395

Smiles:
COC(=O)[C@@]12C[C@H]3[C@@H]([C@H]2CN(C1)C(=O)OCc1ccccc1)CNC3