BG31957

2506407-40-3 | tert-butyl (6S,9aS)-6-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 2506407-40-3

Select a Size

Pack Size SKU Availability Price
100mg BG31957-100mg In Stock ₹ 53,817.24
250mg BG31957-250mg In Stock ₹ 1,07,292.24

BG31957 - 100mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Catalog Number

BG31957

Chemical Name

tert-butyl (6S,9aS)-6-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate

Cas Number

2506407-40-3

Molecular Formula

C13H25N3O2

Molecular Weight

255.3565

Mdl Number

MFCD10695900

Smiles

O=C(N1CCN2[C@H](C1)CNC[C@@H]2C)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0496691
Tert-butyl (6S,9aS)-6-methyloctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate
ChemScene ₹ 48,683.64

Compare Similar Items

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Img

A2B Chem

BG31957

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Catalog Number:
BG31957

Chemical Name:
tert-butyl (6S,9aS)-6-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate

Cas Number:
2506407-40-3

Molecular Formula:
C13H25N3O2

Molecular Weight:
255.3565

Mdl Number:
MFCD10695900

Smiles:
O=C(N1CCN2[C@H](C1)CNC[C@@H]2C)OC(C)(C)C

Img

A2B Chem

BG31958

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Catalog Number:
BG31958

Chemical Name:
3-tert-butoxycarbonyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylic acid

Cas Number:
1373028-59-1

Molecular Formula:
C14H21NO5

Molecular Weight:
283.3202

Mdl Number:
MFCD22209819

Smiles:
O=C(N1CC2CCCC(C1)(C2=O)C(=O)O)OC(C)(C)C

Img

A2B Chem

BG31959

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Catalog Number:
BG31959

Chemical Name:
tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate

Cas Number:
1824198-33-5

Molecular Formula:
C12H19NO2

Molecular Weight:
209.2848

Mdl Number:
MFCD24448718

Smiles:
O=C(N1C2CC=CC1CC2)OC(C)(C)C

Img

A2B Chem

BG31960

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Catalog Number:
BG31960

Chemical Name:
rel-(1R,5S,6s)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride

Cas Number:
2170530-54-6

Molecular Formula:
C7H12ClNO2

Molecular Weight:
177.6287

Mdl Number:
MFCD28893450

Smiles:
CN1C[C@@H]2[C@H](C1)[C@@H]2C(=O)O.Cl