AR001RY0

2(1H)-Pyridinone, 1-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1596367-55-3

Select a Size

Pack Size SKU Availability Price
50mg AR001RY0-50mg In Stock ₹ 12,577.32
100mg AR001RY0-100mg In Stock ₹ 20,534.40
250mg AR001RY0-250mg In Stock ₹ 34,908.48
1g AR001RY0-1g In Stock ₹ 90,608.04

AR001RY0 - 50mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Mdl Number

MFCD16996103

Molecular Formula

C14H20BNO3

Molecular Weight

261.1245

Chemical Name

2(1H)-Pyridinone, 1-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

O=c1ccc(cn1C1CC1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0175699
1-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
ChemScene ₹ 24,213.48 - ₹ 1,06,522.20
AA81772
1596367-55-3 | 1-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1h)-one
A2B Chem ₹ 14,545.20 - ₹ 91,035.84

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Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001RY0

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Mdl Number:
MFCD16996103

Molecular Formula:
C14H20BNO3

Molecular Weight:
261.1245

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

Smiles:
O=c1ccc(cn1C1CC1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR001RY9

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Mdl Number:
MFCD01632522

Molecular Formula:
C11H19NO2

Molecular Weight:
197.2741

Chemical Name:
1-Piperidinecarboxylic acid, 4-methylene-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC(=C)CC1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001RYD

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Mdl Number:
MFCD15474939

Molecular Formula:
C11H19NO3

Molecular Weight:
213.2735

Chemical Name:
1-Piperidinecarboxylic acid, 3-hydroxy-4-methylene-, 1,1-dimethylethyl ester

Smiles:
C=C1CCN(CC1O)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001RYG

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Mdl Number:
MFCD11227124

Molecular Formula:
C18H26N2O2

Molecular Weight:
302.4112

Chemical Name:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CNCc1c2cccc1)OC(C)(C)C