AI67289

2106477-57-8 | 2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 2106477-57-8

Select a Size

Pack Size SKU Availability Price
100mg AI67289-100mg In Stock ₹ 21,817.80
250mg AI67289-250mg In Stock ₹ 34,737.36
500mg AI67289-500mg In Stock ₹ 57,924.12
1g AI67289-1g In Stock ₹ 86,757.84

AI67289 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Catalog Number

AI67289

Chemical Name

2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate

Cas Number

2106477-57-8

Molecular Formula

C13H21NO4

Molecular Weight

255.31013999999993

Mdl Number

MFCD30745381

Smiles

COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0051799
2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate
ChemScene ₹ 23,785.68 - ₹ 93,859.32

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A2B Chem

AI67289

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Catalog Number:
AI67289

Chemical Name:
2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate

Cas Number:
2106477-57-8

Molecular Formula:
C13H21NO4

Molecular Weight:
255.31013999999993

Mdl Number:
MFCD30745381

Smiles:
COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C

Img

A2B Chem

AI67290

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Catalog Number:
AI67290

Chemical Name:
2-(4-methoxyphenyl)-1-{[5-(2-nitrophenyl)furan-2-yl]methyl}pyrrolidine

Cas Number:
1019158-02-1

Molecular Formula:
C22H22N2O4

Molecular Weight:
378.42108

Mdl Number:
MFCD14826567

Smiles:
COc1ccc(cc1)C1CCCN1Cc1ccc(o1)c1ccccc1[N+](=O)[O-]

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A2B Chem

AI67291

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Catalog Number:
AI67291

Chemical Name:
3-Methyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride

Cas Number:
489438-94-0

Molecular Formula:
C6H14Cl2N2

Molecular Weight:
185.0948

Mdl Number:
MFCD28895173

Smiles:
CN1CC2(C(C1)C2)N.Cl.Cl

Img

A2B Chem

AI67292

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Catalog Number:
AI67292

Chemical Name:
Cis-3-[2-(tert-butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid

Cas Number:
1427058-29-4

Molecular Formula:
C12H21NO4

Molecular Weight:
243.2994

Mdl Number:
MFCD31556098

Smiles:
O=C(C[C@]1(CNC[C@@H]1C)C(=O)O)OC(C)(C)C