AR01DKH8

4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 853998-14-8

Select a Size

Pack Size SKU Availability Price
250mg AR01DKH8-250mg In Stock ₹ 5,048.04
1g AR01DKH8-1g In Stock ₹ 13,604.04
5g AR01DKH8-5g In Stock ₹ 54,330.60

AR01DKH8 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Mdl Number

MFCD27956013

Molecular Formula

C20H31BO2

Molecular Weight

314.2699

Chemical Name

4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane

Smiles

CC1(C)CCC(c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0368583
4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane
ChemScene ₹ 6,844.80 - ₹ 70,415.88
AX11584
853998-14-8 | 4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane
A2B Chem ₹ 6,759.24 - ₹ 70,330.32

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Show Difference

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Aaron Chemicals LLC

AR01DKH8

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Mdl Number:
MFCD27956013

Molecular Formula:
C20H31BO2

Molecular Weight:
314.2699

Chemical Name:
4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane

Smiles:
CC1(C)CCC(c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DKJG

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Mdl Number:
MFCD32633638

Molecular Formula:
C17H16O2S2

Molecular Weight:
316.4377

Chemical Name:
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE)

Smiles:
O=Cc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)C=O)C

Img

Aaron Chemicals LLC

AR01DKOK

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Mdl Number:
MFCD00447600

Molecular Formula:
C13H10INO

Molecular Weight:
323.1291

Chemical Name:
N-(4-IODOPHENYL)BENZAMIDE

Smiles:
Ic1ccc(cc1)NC(=O)c1ccccc1

Img

Aaron Chemicals LLC

AR01DKPE

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Mdl Number:
MFCD31706244

Molecular Formula:
C18H33BO4

Molecular Weight:
324.2632

Chemical Name:
2-(4,4-bis(ethoxymethyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
CCOCC1(COCC)CCC(=CC1)B1OC(C(O1)(C)C)(C)C