AI57129

850363-83-6 | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone

Manufacturer: A2B Chem

CAS Number: 850363-83-6

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Pack Size SKU Availability Price
250mg AI57129-250mg In Stock ₹ 3,935.76

AI57129 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Catalog Number

AI57129

Chemical Name

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone

Cas Number

850363-83-6

Molecular Formula

C15H19BN2O3

Molecular Weight

286.134

Mdl Number

MFCD13195074

Smiles

CC(=O)n1ncc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR00IE7P
1H-Indazole, 1-acetyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 28,491.48
CS-0056181
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethan-1-one
ChemScene ₹ 10,010.52

Compare Similar Items

Show Difference

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A2B Chem

AI57129

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Catalog Number:
AI57129

Chemical Name:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone

Cas Number:
850363-83-6

Molecular Formula:
C15H19BN2O3

Molecular Weight:
286.134

Mdl Number:
MFCD13195074

Smiles:
CC(=O)n1ncc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C

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A2B Chem

AI57130

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Catalog Number:
AI57130

Chemical Name:
Diethylamino-phenyl-acetic acid

Cas Number:
850418-42-7

Molecular Formula:
C12H17NO2

Molecular Weight:
207.2689

Mdl Number:
MFCD05237201

Smiles:
CCN(C(c1ccccc1)C(=O)O)CC

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A2B Chem

AI57131

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Catalog Number:
AI57131

Chemical Name:
2(1H)-Quinazolinone, 6-methoxy

Cas Number:
850424-10-1

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.172

Mdl Number:
MFCD28657681

Smiles:
COc1ccc2c(c1)cnc(=O)[nH]2

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A2B Chem

AI57132

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Catalog Number:
AI57132

Chemical Name:
Ruthenium,[1,4-butanediylbis[diphenylphosphine-kP]]dichloro(2-pyridinemethanamine-kN1,kN2)-, (OC-6-42)-

Cas Number:
850424-32-7

Molecular Formula:
C34H36Cl2N2P2Ru

Molecular Weight:
706.5866

Mdl Number:
MFCD28126779

Smiles:
C(CP(c1ccccc1)c1ccccc1)CCP(c1ccccc1)c1ccccc1.NCc1ccccn1.[Cl-].[Cl-].[Ru+2]