AR004QJR

2,6-Difluoro-3-ethoxyphenylboronic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 849062-00-6

Select a Size

Pack Size SKU Availability Price
100mg AR004QJR-100mg In Stock ₹ 598.92
250mg AR004QJR-250mg In Stock ₹ 770.04
1g AR004QJR-1g In Stock ₹ 1,796.76
5g AR004QJR-5g In Stock ₹ 5,048.04
10g AR004QJR-10g In Stock ₹ 8,898.24
25g AR004QJR-25g In Stock ₹ 18,652.08
100g AR004QJR-100g In Stock ₹ 57,667.44

AR004QJR - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD07369735

Molecular Formula

C8H9BF2O3

Molecular Weight

201.9631

Chemical Name

2,6-Difluoro-3-ethoxyphenylboronic acid

Smiles

CCOc1ccc(c(c1F)B(O)O)F

Other Options

Image Product Name Manufacturer Price Range
50-243-1706
eMolecules​ Ambeed / 26-Difluoro-3-ethoxyphenylboronic acid / 250mg / 624121076 / A384350 / / 849062-00-6 / MFCD07369735 / 201.960 / C8H9BF2O3
eMolecules​ ₹ 2,328.94
50-154-3475
eMolecules​ 3-Ethoxy-2,6-difluorophenylboronic acid | 849062-00-6 | 1G | Purity: 98%
eMolecules​ ₹ 2,854.28
CS-W015530
2,6-Difluoro-3-ethoxyphenylboronic acid
ChemScene ₹ 3,679.08 - ₹ 13,689.60
AC19931
849062-00-6 | 3-Ethoxy-2,6-difluorophenylboronic acid
A2B Chem ₹ 1,197.84 - ₹ 15,914.16

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR004QJR

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Mdl Number:
MFCD07369735

Molecular Formula:
C8H9BF2O3

Molecular Weight:
201.9631

Chemical Name:
2,6-Difluoro-3-ethoxyphenylboronic acid

Smiles:
CCOc1ccc(c(c1F)B(O)O)F

Img

Aaron Chemicals LLC

AR004QPA

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Mdl Number:
MFCD03841354

Molecular Formula:
C13H15FO

Molecular Weight:
206.256

Chemical Name:
Cyclohexyl 4-fluorophenyl ketone

Smiles:
O=C(c1ccc(cc1)F)C1CCCCC1

Img

Aaron Chemicals LLC

AR004QRI

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Mdl Number:
MFCD12025992

Molecular Formula:
C6H5BBrNO4

Molecular Weight:
245.8232

Chemical Name:
(4-BROMO-2-NITROPHENYL)BORONIC ACID

Smiles:
Brc1ccc(c(c1)[N+](=O)[O-])B(O)O

Img

Aaron Chemicals LLC

AR004QRO

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Mdl Number:
MFCD07364381

Molecular Formula:
C9H7BrO3

Molecular Weight:
243.05408000000006

Chemical Name:
8-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Smiles:
O=Cc1cc2OCCOc2c(c1)Br