AR01JXKL

Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate

Manufacturer: Aaron Chemicals LLC

CAS Number: 873846-89-0

Select a Size

Pack Size SKU Availability Price
50mg AR01JXKL-50mg In Stock ₹ 2,139.00
100mg AR01JXKL-100mg In Stock ₹ 3,165.72
250mg AR01JXKL-250mg In Stock ₹ 5,646.96
1g AR01JXKL-1g In Stock ₹ 15,229.68
5g AR01JXKL-5g In Stock ₹ 75,891.72
10g AR01JXKL-10g In Stock ₹ 1,38,264.96

AR01JXKL - 50mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Mdl Number

MFCD16996393

Molecular Formula

C15H18BF3O4

Molecular Weight

330.1072

Chemical Name

Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate

Smiles

COC(=O)c1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0128017
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
ChemScene ₹ 2,909.04 - ₹ 14,117.40
BA08489
873846-89-0 | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
A2B Chem ₹ 3,764.64 - ₹ 16,427.52

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01JXKL

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Mdl Number:
MFCD16996393

Molecular Formula:
C15H18BF3O4

Molecular Weight:
330.1072

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

Smiles:
COC(=O)c1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F

Img

Aaron Chemicals LLC

AR01JXKO

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Mdl Number:
MFCD30834361

Molecular Formula:
C7H8BBrO2

Molecular Weight:
214.8522

Chemical Name:
2-Bromo-3-methylphenylboronic acid

Smiles:
OB(c1cccc(c1Br)C)O

Img

Aaron Chemicals LLC

AR01JXMR

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Mdl Number:
MFCD28515375

Molecular Formula:
C7H7BBrFO2

Molecular Weight:
232.8427

Chemical Name:
3-Bromo-2-fluoro-6-methylphenylboronic acid

Smiles:
OB(c1c(C)ccc(c1F)Br)O

Img

Aaron Chemicals LLC

AR01JXMT

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Mdl Number:
MFCD22207056

Molecular Formula:
C13H13N3O3

Molecular Weight:
259.2606

Chemical Name:
(3S)-3-(4-Amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione

Smiles:
O=C1CC[C@@H](C(=O)N1)N1Cc2c(C1=O)cccc2N