AR002LRV

1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 210962-44-0

Select a Size

Pack Size SKU Availability Price
100mg AR002LRV-100mg In Stock ₹ 342.24
250mg AR002LRV-250mg In Stock ₹ 684.48
1g AR002LRV-1g In Stock ₹ 2,481.24
5g AR002LRV-5g In Stock ₹ 11,465.04
25g AR002LRV-25g In Stock ₹ 44,148.96

AR002LRV - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD13184258

Molecular Formula

C19H27NO5

Molecular Weight

349.4214

Chemical Name

1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester

Smiles

CCOC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0151751
tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate
ChemScene ₹ 2,481.24 - ₹ 58,523.04
AB20431
210962-44-0 | tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate
A2B Chem ₹ 1,026.72 - ₹ 8,641.56

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Show Difference

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Aaron Chemicals LLC

AR002LRV

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Mdl Number:
MFCD13184258

Molecular Formula:
C19H27NO5

Molecular Weight:
349.4214

Chemical Name:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester

Smiles:
CCOC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002LRW

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Mdl Number:
MFCD09908832

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.6437

Chemical Name:
Benzoic acid, 4-(1H-imidazol-2-yl)-, hydrochloride (1:1)

Smiles:
OC(=O)c1ccc(cc1)c1ncc[nH]1.Cl

Img

Aaron Chemicals LLC

AR002LRX

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Mdl Number:
MFCD04039919

Molecular Formula:
C11H15ClN2O2

Molecular Weight:
242.702

Chemical Name:
4-Piperidinecarboxylic acid, 1-(4-pyridinyl)-, hydrochloride (1:1)

Smiles:
OC(=O)C1CCN(CC1)c1ccncc1.Cl

Img

Aaron Chemicals LLC

AR002LS5

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Mdl Number:
MFCD00209827

Molecular Formula:
C32H44Br2N4O4

Molecular Weight:
708.5241599999999

Chemical Name:
1,6-Hexanediaminium, N1,N6-bis[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl-, bromide (1:2)

Smiles:
O=C1N(CCC[N+](CCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2.[Br-].[Br-]