AR001A0Q

1,3,2-Dioxaborolane, 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 138500-85-3

Select a Size

Pack Size SKU Availability Price
1g AR001A0Q-1g In Stock ₹ 342.24
5g AR001A0Q-5g In Stock ₹ 684.48
10g AR001A0Q-10g In Stock ₹ 1,368.96
25g AR001A0Q-25g In Stock ₹ 3,336.84
100g AR001A0Q-100g In Stock ₹ 13,005.12

AR001A0Q - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD02179493

Molecular Formula

C13H18BBrO2

Molecular Weight

296.9958

Chemical Name

1,3,2-Dioxaborolane, 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-

Smiles

BrCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-139-0615
Aobchem 4-Bromomethylphenylboronic acid, pinacol ester, AOBCHEM USA 10768-5G. 138500-85-3. MFCD02179493
Aobchem ₹ 7,119.45
718513
4-Bromomethylphenylboronic acid pinacol ester
Sigma Aldrich ₹ 8,086.28 - ₹ 13,769.40
CS-0655402
2-[4-(Bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 4,620.24 - ₹ 75,036.12

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Show Difference

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Aaron Chemicals LLC

AR001A0Q

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Mdl Number:
MFCD02179493

Molecular Formula:
C13H18BBrO2

Molecular Weight:
296.9958

Chemical Name:
1,3,2-Dioxaborolane, 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-

Smiles:
BrCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR001A1I

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Mdl Number:
MFCD09038520

Molecular Formula:
C16H16N2

Molecular Weight:
236.3116

Chemical Name:
9,10-Ethanoanthracene-11,12-diamine, 9,10-dihydro-, (11S,12S)-

Smiles:
N[C@@H]1[C@@H](N)C2c3c(C1c1c2cccc1)cccc3

Img

Aaron Chemicals LLC

AR001A1R

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Mdl Number:
MFCD00909467

Molecular Formula:
C26H26N4O4

Molecular Weight:
458.5090399999999

Chemical Name:
1H-Pyrrole-2,5-dione, 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, acetate (1:1)

Smiles:
CC(=O)O.NCCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C

Img

Aaron Chemicals LLC

AR001A22

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Mdl Number:
MFCD00043921

Molecular Formula:
C7H7ClN2O2

Molecular Weight:
186.59568000000002

Chemical Name:
Benzenamine, 5-chloro-2-methyl-4-nitro-

Smiles:
O=N(=O)c1cc(C)c(cc1Cl)N