AX12237

881402-21-7 | (4-fluoro-3-(trifluoromethoxy)phenyl)boronic acid

Manufacturer: A2B Chem

CAS Number: 881402-21-7

Select a Size

Pack Size SKU Availability Price
250mg AX12237-250mg In Stock ₹ 24,653.00
500mg AX12237-500mg In Stock ₹ 33,998.00
1g AX12237-1g In Stock ₹ 46,280.00
5g AX12237-5g In Stock ₹ 1,57,530.00

AX12237 - 250mg

₹ 24,653.00

In Stock

Quantity

1

Base Price: ₹ 24,653.00

GST (18%): ₹ 4,437.54

Total Price: ₹ 29,090.54

Catalog Number

AX12237

Chemical Name

(4-fluoro-3-(trifluoromethoxy)phenyl)boronic acid

Cas Number

881402-21-7

Molecular Formula

C7H5BF4O3

Molecular Weight

223.9174

Mdl Number

MFCD22551460

Smiles

Fc1ccc(cc1OC(F)(F)F)B(O)O

Other Options

Image Product Name Manufacturer Price Range
AR01DKZD
(4-fluoro-3-(trifluoromethoxy)phenyl)boronic acid
Aaron Chemicals LLC ₹ 86,508.00 - ₹ 2,46,708.00
CS-0460577
(4-Fluoro-3-(trifluoromethoxy)phenyl)boronic acid
ChemScene ₹ 1,72,037.00 - ₹ 7,12,534.00

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Compare Similar Items

Show Difference

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A2B Chem

AX12237

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Catalog Number:
AX12237

Chemical Name:
(4-fluoro-3-(trifluoromethoxy)phenyl)boronic acid

Cas Number:
881402-21-7

Molecular Formula:
C7H5BF4O3

Molecular Weight:
223.9174

Mdl Number:
MFCD22551460

Smiles:
Fc1ccc(cc1OC(F)(F)F)B(O)O

Img

A2B Chem

AX12238

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Catalog Number:
AX12238

Chemical Name:
((3aR,5S,7aR)-octahydropyrano[3,2-b]pyrrol-5-yl)(pyrrolidin-1-yl)methanone

Cas Number:
1422067-67-1

Molecular Formula:
C12H20N2O2

Molecular Weight:
224.2994

Mdl Number:
__

Smiles:
O=C(N1CCCC1)[C@@H]1CC[C@@H]2[C@H](O1)CCN2

Img

A2B Chem

AX12239

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Catalog Number:
AX12239

Chemical Name:
N-((4aS,8R,8aS)-octahydro-2H-pyrano[3,2-c]pyridin-8-yl)cyclopropanecarboxamide

Cas Number:
1422136-59-1

Molecular Formula:
C12H20N2O2

Molecular Weight:
224.2994

Mdl Number:
__

Smiles:
O=C(C1CC1)N[C@@H]1CNC[C@H]2[C@@H]1OCCC2

Img

A2B Chem

AX12240

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Catalog Number:
AX12240

Chemical Name:
((3aR,6S,7aR)-octahydrofuro[3,2-b]pyridin-6-yl)(pyrrolidin-1-yl)methanone

Cas Number:
1422068-79-8

Molecular Formula:
C12H20N2O2

Molecular Weight:
224.2994

Mdl Number:
__

Smiles:
O=C(N1CCCC1)[C@@H]1CN[C@H]2[C@@H](C1)OCC2