AR001GBU

2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, phenylmethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 140927-13-5

Select a Size

Pack Size SKU Availability Price
100mg AR001GBU-100mg In Stock ₹ 1,602.00
250mg AR001GBU-250mg In Stock ₹ 2,403.00
1g AR001GBU-1g In Stock ₹ 8,455.00
5g AR001GBU-5g In Stock ₹ 41,385.00
10g AR001GBU-10g In Stock ₹ 71,823.00

AR001GBU - 100mg

₹ 1,602.00

In Stock

Quantity

1

Base Price: ₹ 1,602.00

GST (18%): ₹ 288.36

Total Price: ₹ 1,890.36

Mdl Number

MFCD14581715

Molecular Formula

C14H15NO3

Molecular Weight

245.2738

Chemical Name

2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, phenylmethyl ester

Smiles

O=C1CC2CC1CN2C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-214-7211
eMolecules​ 5-Oxo-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester | 140927-13-5 | MFCD17976821 | 5g
eMolecules​ ₹ 1,95,623.78
CS-0060539
Benzyl 5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate
ChemScene ₹ 1,157.00 - ₹ 98,968.00
AA66718
140927-13-5 | Benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
A2B Chem ₹ 890.00 - ₹ 7,476.00

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Show Difference

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Aaron Chemicals LLC

AR001GBU

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Mdl Number:
MFCD14581715

Molecular Formula:
C14H15NO3

Molecular Weight:
245.2738

Chemical Name:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, phenylmethyl ester

Smiles:
O=C1CC2CC1CN2C(=O)OCc1ccccc1

Img

Aaron Chemicals LLC

AR001GBW

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Mdl Number:
MFCD29924743

Molecular Formula:
C20H16Cl2N4

Molecular Weight:
383.2738

Chemical Name:
1,2-Ethanediamine, N1,N2-bis(7-chloro-4-quinolinyl)-

Smiles:
Clc1ccc2c(c1)nccc2NCCNc1ccnc2c1ccc(c2)Cl

Img

Aaron Chemicals LLC

AR001GDR

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Mdl Number:
MFCD06356461

Molecular Formula:
C7H12N4O2

Molecular Weight:
184.1958

Chemical Name:
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(dimethylamino)-1-methyl-

Smiles:
CN(c1c(=O)[nH]c(=O)n(c1N)C)C

Img

Aaron Chemicals LLC

AR001GDS

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Mdl Number:
MFCD01074816

Molecular Formula:
C5H6BrN3O2

Molecular Weight:
220.024

Chemical Name:
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1-methyl-

Smiles:
O=c1[nH]c(=O)c(c(n1C)N)Br