AR0007M1

1H-Pyrazole-1-propanenitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1022092-33-6

Select a Size

Pack Size SKU Availability Price
100mg AR0007M1-100mg In Stock ₹ 801.00
250mg AR0007M1-250mg In Stock ₹ 1,602.00
1g AR0007M1-1g In Stock ₹ 6,141.00
5g AR0007M1-5g In Stock ₹ 29,726.00

AR0007M1 - 100mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD16660233

Molecular Formula

C12H18BN3O2

Molecular Weight

247.1012

Chemical Name

1H-Pyrazole-1-propanenitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

N#CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-W019099
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
ChemScene ₹ 1,780.00 - ₹ 32,040.00
AA08765
1022092-33-6 | 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanenitrile
A2B Chem ₹ 1,246.00 - ₹ 22,428.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0007M1

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Mdl Number:
MFCD16660233

Molecular Formula:
C12H18BN3O2

Molecular Weight:
247.1012

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

Smiles:
N#CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0007M4

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Mdl Number:
MFCD17215805

Molecular Formula:
C11H8BrNO2

Molecular Weight:
266.0907

Chemical Name:
6-Quinolineacetic acid, 3-bromo-

Smiles:
OC(=O)Cc1ccc2c(c1)cc(cn2)Br

Img

Aaron Chemicals LLC

AR0007M5

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Mdl Number:
MFCD26398873

Molecular Formula:
C12H10BrNO2

Molecular Weight:
280.1173

Chemical Name:
6-Quinolineacetic acid, 3-bromo-, methyl ester

Smiles:
COC(=O)Cc1ccc2c(c1)cc(cn2)Br

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Aaron Chemicals LLC

AR0007MQ

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Mdl Number:
MFCD28167899

Molecular Formula:
C27H30N6O3

Molecular Weight:
486.5655

Chemical Name:
1-Piperidinecarboxylic acid, 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-, 1,1-dimethylethyl ester, (3R)-

Smiles:
O=C(N1CCC[C@H](C1)n1nc(c2c1ncnc2N)c1ccc(cc1)Oc1ccccc1)OC(C)(C)C