AR001NTB

3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1511379-27-3

Select a Size

Pack Size SKU Availability Price
100mg AR001NTB-100mg In Stock ₹ 10,609.44
250mg AR001NTB-250mg In Stock ₹ 15,999.72
500mg AR001NTB-500mg In Stock ₹ 23,956.80
1g AR001NTB-1g In Stock ₹ 40,726.56
5g AR001NTB-5g In Stock ₹ 1,22,094.12

AR001NTB - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Mdl Number

MFCD22566245

Molecular Formula

C11H20N2O2

Molecular Weight

212.2887

Chemical Name

3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester

Smiles

NCC12CN(CC2C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-215-8361
eMolecules​ tert-butyl 1-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | 1511379-27-3 | MFCD22566245 | 1g
eMolecules​ ₹ 58,630.85
CS-0048499
tert-Butyl 1-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
ChemScene ₹ 10,866.12 - ₹ 2,29,300.80
AA76419
1511379-27-3 | 3-Boc-3-azabicyclo[3.1.0]hexane-1-methamine
A2B Chem ₹ 10,352.76 - ₹ 2,22,199.32

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Show Difference

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Aaron Chemicals LLC

AR001NTB

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Mdl Number:
MFCD22566245

Molecular Formula:
C11H20N2O2

Molecular Weight:
212.2887

Chemical Name:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester

Smiles:
NCC12CN(CC2C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001NTC

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Mdl Number:
MFCD26679283

Molecular Formula:
C10H6FNO

Molecular Weight:
175.1591

Chemical Name:
8-Quinolinecarboxaldehyde, 7-fluoro-

Smiles:
O=Cc1c(F)ccc2c1nccc2

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Aaron Chemicals LLC

AR001NTD

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Mdl Number:
MFCD06659115

Molecular Formula:
C5H8BrNO2

Molecular Weight:
194.02651999999998

Chemical Name:
4-Pentenoic acid, 2-amino-4-bromo-, (S)- (9CI)

Smiles:
BrC(=C)C[C@@H](C(=O)O)N

Img

Aaron Chemicals LLC

AR001NTQ

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Mdl Number:
MFCD01719772

Molecular Formula:
C9H7BrO

Molecular Weight:
211.0553

Chemical Name:
1H-Inden-1-one, 4-bromo-2,3-dihydro-

Smiles:
O=C1CCc2c1cccc2Br