AR0015DP

Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1333319-46-2

Select a Size

Pack Size SKU Availability Price
250mg AR0015DP-250mg In Stock ₹ 42,780.00
1g AR0015DP-1g In Stock ₹ 68,448.00

AR0015DP - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Mdl Number

MFCD18909490

Molecular Formula

C17H24BF3N2O4

Molecular Weight

388.1897

Chemical Name

Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester

Smiles

O=C(OC(C)(C)C)Nc1ncc(c(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0177719
tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate
ChemScene ₹ 1,03,014.24
AA52529
1333319-46-2 | tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate
A2B Chem --

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Aaron Chemicals LLC

AR0015DP

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Mdl Number:
MFCD18909490

Molecular Formula:
C17H24BF3N2O4

Molecular Weight:
388.1897

Chemical Name:
Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)Nc1ncc(c(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0015DU

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Mdl Number:
MFCD18909372

Molecular Formula:
C15H18BFN2O3

Molecular Weight:
304.1244

Chemical Name:
Ethanone, 1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]-

Smiles:
Fc1cc(B2OC(C(O2)(C)C)(C)C)c2c(c1)n(nc2)C(=O)C

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Aaron Chemicals LLC

AR0015DW

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Mdl Number:
MFCD16995271

Molecular Formula:
C11H15BFNO3

Molecular Weight:
239.0511

Chemical Name:
2(1H)-Pyridinone, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
O=c1[nH]cc(cc1F)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR0015F4

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Mdl Number:
MFCD28100319

Molecular Formula:
C12H18O2

Molecular Weight:
194.2701

Chemical Name:
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-8-hydroxy-4a,8-dimethyl-, (4aS-cis)- (9CI)

Smiles:
O=C1CC[C@@]2(C(=C1)[C@@](C)(O)CCC2)C