AR008UVE

2-(2-CYCLOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Manufacturer: Aaron Chemicals LLC

CAS Number: 1119090-11-7

Select a Size

Pack Size SKU Availability Price
100mg AR008UVE-100mg In Stock ₹ 4,106.88
250mg AR008UVE-250mg In Stock ₹ 6,160.32
1g AR008UVE-1g In Stock ₹ 13,005.12
5g AR008UVE-5g In Stock ₹ 63,399.96

AR008UVE - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Mdl Number

MFCD16994462

Molecular Formula

C15H21BO3

Molecular Weight

260.1364

Chemical Name

2-(2-CYCLOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Smiles

CC1(C)OB(OC1(C)C)c1ccccc1OC1CC1

Other Options

Image Product Name Manufacturer Price Range
50-219-2630
eMolecules​ 2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1119090-11-7 | MFCD16994462 | 1g
eMolecules​ ₹ 18,387.70
CS-0099107
2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
ChemScene ₹ 5,048.04 - ₹ 12,491.76
AE12158
1119090-11-7 | 2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 3,593.52 - ₹ 1,84,980.72

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Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR008UVE

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Mdl Number:
MFCD16994462

Molecular Formula:
C15H21BO3

Molecular Weight:
260.1364

Chemical Name:
2-(2-CYCLOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Smiles:
CC1(C)OB(OC1(C)C)c1ccccc1OC1CC1

Img

Aaron Chemicals LLC

AR008UW2

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Mdl Number:
MFCD11109351

Molecular Formula:
C19H21BF2O3

Molecular Weight:
346.176

Chemical Name:
2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester

Smiles:
Fc1ccc(c(c1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1

Img

Aaron Chemicals LLC

AR008UW5

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Mdl Number:
MFCD03002359

Molecular Formula:
C5H6N2O4

Molecular Weight:
158.11213999999998

Chemical Name:
1,2,3,6-tetrahydro-2,6-dioxopyriMidin-4-carbaldehyde hydrate

Smiles:
O=Cc1cc(=O)[nH]c(=O)[nH]1.O

Img

Aaron Chemicals LLC

AR008UW7

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Mdl Number:
MFCD12400785

Molecular Formula:
C6H10ClN3O

Molecular Weight:
175.6161

Chemical Name:
1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one hydrochloride

Smiles:
O=c1[nH][nH]c2c1CCNC2.Cl