BD00280

2121514-25-6 | 1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-

Manufacturer: A2B Chem

CAS Number: 2121514-25-6

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Pack Size SKU Availability Price
1g BD00280-1g In Stock ₹ 27,721.44
5g BD00280-5g In Stock ₹ 83,164.32

BD00280 - 1g

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Catalog Number

BD00280

Chemical Name

1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-

Cas Number

2121514-25-6

Molecular Formula

C12H14BCl2FO2

Molecular Weight

290.9538

Mdl Number

MFCD30344682

Smiles

CC1(C)OB(OC1(C)C)c1c(Cl)cc(cc1Cl)F

Other Options

Image Product Name Manufacturer Price Range
AR01Q6PW
1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 5,133.60 - ₹ 51,592.68
CS-0189365
2-(2,6-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 7,101.48 - ₹ 67,079.04

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Show Difference

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A2B Chem

BD00280

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Catalog Number:
BD00280

Chemical Name:
1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-

Cas Number:
2121514-25-6

Molecular Formula:
C12H14BCl2FO2

Molecular Weight:
290.9538

Mdl Number:
MFCD30344682

Smiles:
CC1(C)OB(OC1(C)C)c1c(Cl)cc(cc1Cl)F

Img

A2B Chem

BD00281

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Catalog Number:
BD00281

Chemical Name:
Benzoic acid, 2-hydroxy-4-[[(phenylamino)thioxomethyl]amino]-

Cas Number:
20679-94-1

Molecular Formula:
C14H12N2O3S

Molecular Weight:
288.3217

Mdl Number:
__

Smiles:
S=C(Nc1ccccc1)Nc1ccc(c(c1)O)C(=O)O

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A2B Chem

BD00290

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Catalog Number:
BD00290

Chemical Name:
3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-1-[(E)-[1-(2-thienyl)ethylidene]amino]-

Cas Number:
1679336-98-1

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#Cc1c(C)cc(n(c1=O)/N=C(/c1cccs1)C)C

Img

A2B Chem

BD00295

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Catalog Number:
BD00295

Chemical Name:
1H-Indazole-3-methanamine, 1-methyl-N-(2,4,6-trifluorophenyl)-

Cas Number:
1488276-49-8

Molecular Formula:
C15H12F3N3

Molecular Weight:
291.2711

Mdl Number:
__

Smiles:
Fc1cc(F)c(c(c1)F)NCc1nn(c2c1cccc2)C