AR0016W6

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-5-propoxyphenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1218789-73-1

Select a Size

Pack Size SKU Availability Price
100mg AR0016W6-100mg In Stock ₹ 2,994.60
250mg AR0016W6-250mg In Stock ₹ 5,048.04
1g AR0016W6-1g In Stock ₹ 13,604.04
5g AR0016W6-5g In Stock ₹ 47,571.36

AR0016W6 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Mdl Number

MFCD12546601

Molecular Formula

C16H25BO3

Molecular Weight

276.1789

Chemical Name

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-5-propoxyphenyl)-

Smiles

CCCOc1cc(C)cc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0175979
4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane
ChemScene ₹ 5,818.08 - ₹ 1,75,825.80
AA54490
1218789-73-1 | 3-Methyl-5-propoxyphenylboronic acid, pinacol ester
A2B Chem ₹ 3,764.64 - ₹ 1,31,077.92

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Show Difference

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Aaron Chemicals LLC

AR0016W6

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Mdl Number:
MFCD12546601

Molecular Formula:
C16H25BO3

Molecular Weight:
276.1789

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-5-propoxyphenyl)-

Smiles:
CCCOc1cc(C)cc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016W7

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Mdl Number:
MFCD12546600

Molecular Formula:
C15H23BO3

Molecular Weight:
262.1523

Chemical Name:
1,3,2-Dioxaborolane, 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-

Smiles:
CCOc1cc(cc(c1)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016W8

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Mdl Number:
MFCD12546599

Molecular Formula:
C20H33BO5Si

Molecular Weight:
392.3695199999999

Chemical Name:
Benzoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016WA

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Mdl Number:
MFCD12546596

Molecular Formula:
C18H25BO5

Molecular Weight:
332.1991

Chemical Name:
Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C