AR00ASUE

5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: Aaron Chemicals LLC

CAS Number: 1689539-29-4

Select a Size

Pack Size SKU Availability Price
100mg AR00ASUE-100mg In Stock ₹ 1,711.20
250mg AR00ASUE-250mg In Stock ₹ 1,796.76
500mg AR00ASUE-500mg In Stock ₹ 3,336.84
1g AR00ASUE-1g In Stock ₹ 6,331.44
5g AR00ASUE-5g In Stock ₹ 21,988.92

AR00ASUE - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Mdl Number

MFCD28977193

Molecular Formula

C14H19BN2O2

Molecular Weight

258.1239

Chemical Name

5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Smiles

Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)cn[nH]2

Other Options

Image Product Name Manufacturer Price Range
50-215-8510
eMolecules​ 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 1689539-29-4 | MFCD28977193 | 1g
eMolecules​ ₹ 11,964.71
CS-0056158
5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
ChemScene ₹ 1,454.52 - ₹ 1,12,939.20
AF02842
1689539-29-4 | 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
A2B Chem ₹ 1,026.72 - ₹ 38,929.80

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Show Difference

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Aaron Chemicals LLC

AR00ASUE

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Mdl Number:
MFCD28977193

Molecular Formula:
C14H19BN2O2

Molecular Weight:
258.1239

Chemical Name:
5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Smiles:
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)cn[nH]2

Img

Aaron Chemicals LLC

AR00ASUF

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Mdl Number:
MFCD30625570

Molecular Formula:
-

Molecular Weight:
-

Chemical Name:
1-Benzyl-5-iodo-1H-pyrazole

Smiles:
__

Img

Aaron Chemicals LLC

AR00ASUV

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Mdl Number:
MFCD03011603

Molecular Formula:
C11H12N2O

Molecular Weight:
188.22578000000007

Chemical Name:
2-Butanone,4-(1H-benzimidazol-2-yl)-(9CI)

Smiles:
CC(=O)CCc1nc2c([nH]1)cccc2

Img

Aaron Chemicals LLC

AR00ASV3

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Mdl Number:
MFCD13185164

Molecular Formula:
C14H17FN2O3

Molecular Weight:
280.2948

Chemical Name:
2-ethyl-7-fluoro-3,4-dihydro-3-oxo-(2S)-1(2H)-Quinoxalinecarboxylic acid-1-Methylethyl ester

Smiles:
CC[C@H]1C(=O)Nc2c(N1C(=O)OC(C)C)cc(cc2)F