AR0010NL

1H-Pyrazolo[3,4-b]pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1319591-26-8

Select a Size

Pack Size SKU Availability Price
50mg AR0010NL-50mg In Stock ₹ 1,157.00
100mg AR0010NL-100mg In Stock ₹ 2,314.00
1g AR0010NL-1g In Stock ₹ 22,962.00

AR0010NL - 50mg

₹ 1,157.00

In Stock

Quantity

1

Base Price: ₹ 1,157.00

GST (18%): ₹ 208.26

Total Price: ₹ 1,365.26

Mdl Number

MFCD26393423

Molecular Formula

C31H30BN3O2

Molecular Weight

487.3998

Chemical Name

1H-Pyrazolo[3,4-b]pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-

Smiles

CC1(C)OB(OC1(C)C)c1nn(c2c1cccn2)C(c1ccccc1)(c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0153824
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine
ChemScene ₹ 2,403.00 - ₹ 23,763.00
AA46405
1319591-26-8 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 1,691.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0010NL

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Mdl Number:
MFCD26393423

Molecular Formula:
C31H30BN3O2

Molecular Weight:
487.3998

Chemical Name:
1H-Pyrazolo[3,4-b]pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-

Smiles:
CC1(C)OB(OC1(C)C)c1nn(c2c1cccn2)C(c1ccccc1)(c1ccccc1)c1ccccc1

Img

Aaron Chemicals LLC

AR0010O5

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Mdl Number:
MFCD00017858

Molecular Formula:
C8H5Br3O

Molecular Weight:
356.8367

Chemical Name:
Ethanone, 2,2-dibromo-1-(4-bromophenyl)-

Smiles:
Brc1ccc(cc1)C(=O)C(Br)Br

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Aaron Chemicals LLC

AR0010P0

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Mdl Number:
MFCD22068863

Molecular Formula:
C9H9NO2

Molecular Weight:
163.1733

Chemical Name:
6H-1,3-Dioxolo[4,5-e]isoindole, 7,8-dihydro-

Smiles:
N1Cc2c(C1)c1OCOc1cc2

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Aaron Chemicals LLC

AR0010P3

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Mdl Number:
MFCD23106459

Molecular Formula:
C13H21NO3

Molecular Weight:
239.3107400000001

Chemical Name:
2-Azaspiro[4.4]nonane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C