AU68617

2098137-34-7 | methyl 3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 2098137-34-7

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Pack Size SKU Availability Price
1mg AU68617-1mg In Stock ₹ 35,778.00
5mg AU68617-5mg In Stock ₹ 39,783.00
10mg AU68617-10mg In Stock ₹ 42,631.00
25mg AU68617-25mg In Stock ₹ 52,955.00
50mg AU68617-50mg In Stock ₹ 74,404.00
100mg AU68617-100mg In Stock ₹ 1,03,062.00
1g AU68617-1g In Stock ₹ 2,22,856.00
5g AU68617-5g In Stock ₹ 6,39,999.00

AU68617 - 1mg

₹ 35,778.00

In Stock

Quantity

1

Base Price: ₹ 35,778.00

GST (18%): ₹ 6,440.04

Total Price: ₹ 42,218.04

Catalog Number

AU68617

Chemical Name

methyl 3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate

Cas Number

2098137-34-7

Molecular Formula

C15H19NO2

Molecular Weight

245.3169

Mdl Number

MFCD29999890

Smiles

COC(=O)C12CCC2CN(C1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0468105
Methyl 3-benzyl-3-azabicyclo[3.2.0]Heptane-1-carboxylate
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Compare Similar Items

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Img

A2B Chem

AU68617

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Catalog Number:
AU68617

Chemical Name:
methyl 3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate

Cas Number:
2098137-34-7

Molecular Formula:
C15H19NO2

Molecular Weight:
245.3169

Mdl Number:
MFCD29999890

Smiles:
COC(=O)C12CCC2CN(C1)Cc1ccccc1

Img

A2B Chem

AU68618

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Catalog Number:
AU68618

Chemical Name:
3-(tert-butyl) 1-methyl 3-azabicyclo[3.2.0]heptane-1,3-dicarboxylate

Cas Number:
2098137-48-3

Molecular Formula:
C13H21NO4

Molecular Weight:
255.3101

Mdl Number:
__

Smiles:
COC(=O)C12CCC2CN(C1)C(=O)OC(C)(C)C

Img

A2B Chem

AU68619

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Catalog Number:
AU68619

Chemical Name:
(3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl)methanamine

Cas Number:
2098094-96-1

Molecular Formula:
C14H20N2

Molecular Weight:
216.322

Mdl Number:
__

Smiles:
NCC12CCC2CN(C1)Cc1ccccc1

Img

A2B Chem

AU68620

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Catalog Number:
AU68620

Chemical Name:
3-Azabicyclo[3.2.0]heptane-3-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester

Cas Number:
1341038-88-7

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Mdl Number:
__

Smiles:
NCC12CCC2CN(C1)C(=O)OC(C)(C)C