AE63573

1416134-63-8 | methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1416134-63-8

Select a Size

Pack Size SKU Availability Price
500mg AE63573-500mg In Stock ₹ 5,561.40
1g AE63573-1g In Stock ₹ 8,213.76
5g AE63573-5g In Stock ₹ 27,036.96
50g AE63573-50g In Stock ₹ 2,44,701.60

AE63573 - 500mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Catalog Number

AE63573

Chemical Name

methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Cas Number

1416134-63-8

Molecular Formula

C16H20N2O4

Molecular Weight

304.341

Mdl Number

MFCD30719356

Smiles

CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0049562
Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
ChemScene ₹ 8,727.12 - ₹ 28,149.24

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A2B Chem

AE63573

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Catalog Number:
AE63573

Chemical Name:
methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Cas Number:
1416134-63-8

Molecular Formula:
C16H20N2O4

Molecular Weight:
304.341

Mdl Number:
MFCD30719356

Smiles:
CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCc1ccccc1

Img

A2B Chem

AE63574

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Catalog Number:
AE63574

Chemical Name:
(2S,5R)-6-(benzyloxy)-N'-formyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbohydrazide

Cas Number:
1426572-71-5

Molecular Formula:
C15H18N4O4

Molecular Weight:
318.3278

Mdl Number:
MFCD30534379

Smiles:
C1CC(N2CC1N(C2=O)OCC3=CC=CC=C3)C(=O)NNC=O

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A2B Chem

AE63575

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Catalog Number:
AE63575

Chemical Name:
Ammonium 5-(5-bromopyridin-2-yl)tetrazol-2-ide

Cas Number:
1374651-37-2

Molecular Formula:
C6H7BrN6

Molecular Weight:
243.064

Mdl Number:
MFCD22377973

Smiles:
Brc1ccc(nc1)c1n[nH]nn1.N

Img

A2B Chem

AE63576

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Catalog Number:
AE63576

Chemical Name:
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate

Cas Number:
1416134-47-8

Molecular Formula:
C15H22N2O3

Molecular Weight:
278.3468

Mdl Number:
MFCD30533001

Smiles:
CCOC(=O)[C@@H]1CC[C@H](CN1)NOCc1ccccc1