AR000ZKW

2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1291351-83-1

Select a Size

Pack Size SKU Availability Price
50mg AR000ZKW-50mg In Stock ₹ 28,748.16
100mg AR000ZKW-100mg In Stock ₹ 41,838.84
250mg AR000ZKW-250mg In Stock ₹ 58,608.60
500mg AR000ZKW-500mg In Stock ₹ 91,206.96
1g AR000ZKW-1g In Stock ₹ 1,16,276.04

AR000ZKW - 50mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Mdl Number

MFCD18089654

Molecular Formula

C13H24N2O4

Molecular Weight

272.3407

Chemical Name

2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester

Smiles

COC(=O)C1CCC(CN1)CNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0049023
Methyl 5-({[(tert-butoxy)carbonyl]amino}Methyl)piperidine-2-carboxylate
ChemScene ₹ 27,464.76 - ₹ 4,80,847.20
AA45012
1291351-83-1 | Methyl 5-(([(tert-butoxy)carbonyl]amino)methyl)piperidine-2-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,280.88

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Show Difference

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Aaron Chemicals LLC

AR000ZKW

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Mdl Number:
MFCD18089654

Molecular Formula:
C13H24N2O4

Molecular Weight:
272.3407

Chemical Name:
2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester

Smiles:
COC(=O)C1CCC(CN1)CNC(=O)OC(C)(C)C

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Aaron Chemicals LLC

AR000ZLB

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Mdl Number:
MFCD06738485

Molecular Formula:
C11H10BrNO

Molecular Weight:
252.1072

Chemical Name:
Isoxazole, 5-(bromomethyl)-3-(4-methylphenyl)-

Smiles:
BrCc1onc(c1)c1ccc(cc1)C

Img

Aaron Chemicals LLC

AR000ZLI

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Mdl Number:
MFCD18839250

Molecular Formula:
C12H22N2O3S

Molecular Weight:
274.3797

Chemical Name:
1-Azetidinecarboxylic acid, 3-[[(1,1-dimethylethyl)sulfinyl]imino]-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC(=NS(=O)C(C)(C)C)C1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000ZLJ

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Mdl Number:
MFCD18839239

Molecular Formula:
C10H17NO4S

Molecular Weight:
247.3113

Chemical Name:
2-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester, 2,2-dioxide

Smiles:
O=C(N1CC2(C1)CS(=O)(=O)C2)OC(C)(C)C