AR006FJE

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

Manufacturer: Aaron Chemicals LLC

CAS Number: 675576-26-8

Select a Size

Pack Size SKU Availability Price
100mg AR006FJE-100mg In Stock ₹ 3,507.96
250mg AR006FJE-250mg In Stock ₹ 6,074.76
1g AR006FJE-1g In Stock ₹ 15,914.16

AR006FJE - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Mdl Number

MFCD11227091

Molecular Formula

C15H18BNO2

Molecular Weight

255.1199

Chemical Name

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

Smiles

CC1(C)OB(OC1(C)C)c1ccc2c(c1)ccnc2

Other Options

Image Product Name Manufacturer Price Range
50-215-5894
eMolecules​ Isoquinoline-6-boronic acid pinacol ester | 675576-26-8 | MFCD11227091 | 5g
eMolecules​ ₹ 97,881.50
50-174-2530
Sigma Aldrich Fine Chemicals Biosciences Isoquinoline-6-boronic acid pinacol ester 95% | Purity: 95% | Mol Wt: 255.12 | 675576-26-8 | MFCD11227091 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 31,129.29
CS-0101302
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
ChemScene ₹ 5,133.60 - ₹ 1,67,697.60
AC98974
675576-26-8 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
A2B Chem ₹ 3,593.52 - ₹ 1,83,269.52

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR006FJE

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Mdl Number:
MFCD11227091

Molecular Formula:
C15H18BNO2

Molecular Weight:
255.1199

Chemical Name:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)ccnc2

Img

Aaron Chemicals LLC

AR006FOI

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Mdl Number:
MFCD00671484

Molecular Formula:
C11H12N2O5S

Molecular Weight:
284.2884

Chemical Name:
N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE

Smiles:
CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR006FPH

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Mdl Number:
MFCD06659852

Molecular Formula:
C10H13BO4

Molecular Weight:
208.0188

Chemical Name:
[4-(propoxycarbonyl)phenyl]boronic acid

Smiles:
CCCOC(=O)c1ccc(cc1)B(O)O

Img

Aaron Chemicals LLC

AR006FPK

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Mdl Number:
MFCD16997145

Molecular Formula:
C10H12O2

Molecular Weight:
164.2011

Chemical Name:
BENZALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)-

Smiles:
O=Cc1ccc(c(c1)O)C(C)C