AR0016XE

2-[3-(Cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 1218789-80-0

Select a Size

Pack Size SKU Availability Price
100mg AR0016XE-100mg In Stock ₹ 598.92
250mg AR0016XE-250mg In Stock ₹ 1,454.52
1g AR0016XE-1g In Stock ₹ 4,534.68

AR0016XE - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD12546604

Molecular Formula

C17H25BO3

Molecular Weight

288.1896

Chemical Name

2-[3-(Cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles

Cc1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0175815
2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 4,705.80 - ₹ 1,03,442.04
AA54534
1218789-80-0 | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester
A2B Chem ₹ 1,711.20 - ₹ 1,03,442.04

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0016XE

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Mdl Number:
MFCD12546604

Molecular Formula:
C17H25BO3

Molecular Weight:
288.1896

Chemical Name:
2-[3-(Cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
Cc1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016XL

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Mdl Number:
MFCD10700144

Molecular Formula:
C15H20BNO3

Molecular Weight:
273.1352

Chemical Name:
2-Propenamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Smiles:
C=CC(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016XN

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Mdl Number:
MFCD11501039

Molecular Formula:
C10H14BF3N2O2

Molecular Weight:
262.0366

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

Smiles:
FC(c1n[nH]cc1B1OC(C(O1)(C)C)(C)C)(F)F

Img

Aaron Chemicals LLC

AR0016XO

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Mdl Number:
MFCD11226774

Molecular Formula:
C12H15BF3NO2

Molecular Weight:
273.0592

Chemical Name:
Pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)C(F)(F)F