AR01JVI0

1H-​Indazole, 6-​methyl-​7-​(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2241721-69-5

Select a Size

Pack Size SKU Availability Price
100mg AR01JVI0-100mg In Stock ₹ 5,340.00
250mg AR01JVI0-250mg In Stock ₹ 10,591.00
500mg AR01JVI0-500mg In Stock ₹ 15,842.00
1g AR01JVI0-1g In Stock ₹ 26,433.00

AR01JVI0 - 100mg

₹ 5,340.00

In Stock

Quantity

1

Base Price: ₹ 5,340.00

GST (18%): ₹ 961.20

Total Price: ₹ 6,301.20

Mdl Number

MFCD29075657

Molecular Formula

C14H19BN2O2

Molecular Weight

258.1239

Chemical Name

1H-​Indazole, 6-​methyl-​7-​(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​-

Smiles

Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)[nH]nc2

Other Options

Image Product Name Manufacturer Price Range
CS-0342034
6-Methyl-1H-indazole-7-boronic acid pinacol ester
ChemScene ₹ 5,785.00 - ₹ 1,11,784.00
BA05804
2241721-69-5 | 6-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
A2B Chem ₹ 5,251.00 - ₹ 2,58,189.00

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR01JVI0

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Mdl Number:
MFCD29075657

Molecular Formula:
C14H19BN2O2

Molecular Weight:
258.1239

Chemical Name:
1H-​Indazole, 6-​methyl-​7-​(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​-

Smiles:
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)[nH]nc2

Img

Aaron Chemicals LLC

AR01JVII

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Mdl Number:
MFCD31696149

Molecular Formula:
C17H30BNO4

Molecular Weight:
323.2354

Chemical Name:
TERT-BUTYL (2R)-2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLATE

Smiles:
C[C@@H]1CC=C(CN1C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR01JVIJ

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Mdl Number:
MFCD31697605

Molecular Formula:
C26H32BNO5

Molecular Weight:
449.347

Chemical Name:
TERT-BUTYL 6-BENZYLOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE-1-CARBOXYLATE

Smiles:
O=C(n1cc(c2c1cc(OCc1ccccc1)cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

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Aaron Chemicals LLC

AR01JVIM

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Mdl Number:
MFCD31808196

Molecular Formula:
C11H8N2O

Molecular Weight:
184.194

Chemical Name:
2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile

Smiles:
N#Cc1ccc2c(c1)C1(CC1)C(=O)N2