AA46868

1321613-03-9 | Methyl 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: A2B Chem

CAS Number: 1321613-03-9

Select a Size

Pack Size SKU Availability Price
100mg AA46868-100mg In Stock ₹ 21,988.92
250mg AA46868-250mg In Stock ₹ 39,528.72
1g AA46868-1g In Stock ₹ 94,116.00

AA46868 - 100mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Catalog Number

AA46868

Chemical Name

Methyl 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Cas Number

1321613-03-9

Molecular Formula

C14H17BClFO4

Molecular Weight

314.5448

Mdl Number

MFCD22494098

Smiles

COC(=O)c1c(F)cc(cc1Cl)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR00110G
Benzoic acid, 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
CS-0369252
Methyl 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
ChemScene ₹ 18,309.84 - ₹ 83,848.80

Compare Similar Items

Show Difference

Img

A2B Chem

AA46868

--


Catalog Number:
AA46868

Chemical Name:
Methyl 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Cas Number:
1321613-03-9

Molecular Formula:
C14H17BClFO4

Molecular Weight:
314.5448

Mdl Number:
MFCD22494098

Smiles:
COC(=O)c1c(F)cc(cc1Cl)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AA46869

--


Catalog Number:
AA46869

Chemical Name:
Methyl 4-bromo-2-chloro-6-fluorobenzoate

Cas Number:
1321613-02-8

Molecular Formula:
C8H5BrClFO2

Molecular Weight:
267.47950319999995

Mdl Number:
MFCD22574196

Smiles:
COC(=O)c1c(F)cc(cc1Cl)Br

Img

A2B Chem

AA46870

--


Catalog Number:
AA46870

Chemical Name:
4-bromo-2-chloro-6-fluorobenzoic acid

Cas Number:
1321613-01-7

Molecular Formula:
C7H3BrClFO2

Molecular Weight:
253.4529

Mdl Number:
MFCD18917163

Smiles:
Brc1cc(F)c(c(c1)Cl)C(=O)O

Img

A2B Chem

AA46871

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C