AR001RYD

1-Piperidinecarboxylic acid, 3-hydroxy-4-methylene-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 159635-22-0

Select a Size

Pack Size SKU Availability Price
100mg AR001RYD-100mg In Stock ₹ 598.92
250mg AR001RYD-250mg In Stock ₹ 1,197.84
500mg AR001RYD-500mg In Stock ₹ 2,310.12
1g AR001RYD-1g In Stock ₹ 3,507.96
5g AR001RYD-5g In Stock ₹ 15,229.68
25g AR001RYD-25g In Stock ₹ 68,105.76

AR001RYD - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

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

Other Options

Image Product Name Manufacturer Price Range
CS-0048283
tert-Butyl 3-hydroxy-4-methylidenepiperidine-1-carboxylate
ChemScene ₹ 1,368.96 - ₹ 61,774.32
AA81785
159635-22-0 | 1-Boc-3-hydroxy-4-methylenepiperidine
A2B Chem ₹ 1,026.72 - ₹ 56,982.96

Compare Similar Items

Show Difference

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

Img

Aaron Chemicals LLC

AR001RYH

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Mdl Number:
MFCD12913326

Molecular Formula:
C13H16N2O

Molecular Weight:
216.27893999999998

Chemical Name:
Spiro[piperidine-4,4'(1'H)-quinolin]-2'(3'H)-one

Smiles:
O=C1Nc2ccccc2C2(C1)CCNCC2

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Aaron Chemicals LLC

AR001RYI

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Mdl Number:
MFCD03701251

Molecular Formula:
C18H23NO3

Molecular Weight:
301.3801

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

Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C