AY72311

916162-54-4 | Quinoline, 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: A2B Chem

CAS Number: 916162-54-4

Select a Size

Pack Size SKU Availability Price
100mg AY72311-100mg In Stock ₹ 6,759.24
250mg AY72311-250mg In Stock ₹ 11,208.36
1g AY72311-1g In Stock ₹ 27,379.20
5g AY72311-5g In Stock ₹ 88,212.36

AY72311 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Catalog Number

AY72311

Chemical Name

Quinoline, 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Cas Number

916162-54-4

Molecular Formula

C16H20BNO3

Molecular Weight

285.1459

Mdl Number

MFCD20527214

Smiles

COc1ccc(c2c1nccc2)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR01H0HV
Quinoline, 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
CS-0369234
8-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
ChemScene ₹ 8,128.20 - ₹ 1,07,292.24

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Show Difference

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A2B Chem

AY72311

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Catalog Number:
AY72311

Chemical Name:
Quinoline, 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Cas Number:
916162-54-4

Molecular Formula:
C16H20BNO3

Molecular Weight:
285.1459

Mdl Number:
MFCD20527214

Smiles:
COc1ccc(c2c1nccc2)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AY72317

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Catalog Number:
AY72317

Chemical Name:
1H-Pyrrolo[2,3-b]pyridine, 4-(3,5-dimethylphenyl)-

Cas Number:
916173-12-1

Molecular Formula:
C15H14N2

Molecular Weight:
222.2851

Mdl Number:
__

Smiles:
Cc1cc(C)cc(c1)c1ccnc2c1cc[nH]2

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A2B Chem

AY72371

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Catalog Number:
AY72371

Chemical Name:
Isoxazole, 4-methyl-3-(2,4,6-trimethylphenyl)-

Cas Number:
90329-11-6

Molecular Formula:
C13H15NO

Molecular Weight:
201.2643

Mdl Number:
__

Smiles:
Cc1cc(C)c(c(c1)C)c1nocc1C

Img

A2B Chem

AY72372

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Catalog Number:
AY72372

Chemical Name:
3,4,11,11A-tetrahydro-1H-pyrido[1,2-b]isoquinolin-6(2H)-one

Cas Number:
90329-77-4

Molecular Formula:
C13H15NO

Molecular Weight:
201.2643

Mdl Number:
__

Smiles:
O=C1N2CCCCC2Cc2c1cccc2