AR01DO9Q

2,6-Difluoro-3-(methylthio)phenylboronic acid pinacol ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1355011-72-1

Select a Size

Pack Size SKU Availability Price
1g AR01DO9Q-1g In Stock ₹ 14,459.64

AR01DO9Q - 1g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Mdl Number

MFCD22493743

Molecular Formula

C13H17BF2O2S

Molecular Weight

286.1457

Chemical Name

2,6-Difluoro-3-(methylthio)phenylboronic acid pinacol ester

Smiles

CSc1ccc(c(c1F)B1OC(C(O1)(C)C)(C)C)F

Other Options

Image Product Name Manufacturer Price Range
CS-0189743
2,6-Difluoro-3-(methylthio)phenylboronic acid pinacol ester
ChemScene ₹ 1,72,403.40
AX16498
1355011-72-1 | 2-(2,6-Difluoro-3-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 8,470.44 - ₹ 10,438.32

Related Products

Img

Aaron Chemicals LLC

AR020LV2

--

Img

Aaron Chemicals LLC

AR01XIS1

--

Img

Aaron Chemicals LLC

AR01W8CT

--

Img

Aaron Chemicals LLC

AR01XGJ8

--

Img

Aaron Chemicals LLC

AR01XEHJ

--

Img

Aaron Chemicals LLC

AR01V2B8

--

Img

Aaron Chemicals LLC

AR01V30U

--

Img

Aaron Chemicals LLC

AR01K6RJ

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01DO9Q

--


Mdl Number:
MFCD22493743

Molecular Formula:
C13H17BF2O2S

Molecular Weight:
286.1457

Chemical Name:
2,6-Difluoro-3-(methylthio)phenylboronic acid pinacol ester

Smiles:
CSc1ccc(c(c1F)B1OC(C(O1)(C)C)(C)C)F

Img

Aaron Chemicals LLC

AR01DO9R

--


Mdl Number:
MFCD22056765

Molecular Formula:
C11H8INO

Molecular Weight:
297.0918

Chemical Name:
4-Iodo-2-phenoxy-pyridine

Smiles:
Ic1ccnc(c1)Oc1ccccc1

Img

Aaron Chemicals LLC

AR01DO9T

--


Mdl Number:
MFCD22543674

Molecular Formula:
C15H12F2O

Molecular Weight:
246.252

Chemical Name:
2',4'-difluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde

Smiles:
O=Cc1cc(C)c(c(c1)C)c1ccc(cc1F)F

Img

Aaron Chemicals LLC

AR01DO9U

--


Mdl Number:
MFCD22543673

Molecular Formula:
C15H13FO

Molecular Weight:
228.2615

Chemical Name:
4'-fluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde

Smiles:
O=Cc1cc(C)c(c(c1)C)c1ccc(cc1)F