AK29050

133745-53-6 | (3aR,7aS)-2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one

Manufacturer: A2B Chem

CAS Number: 133745-53-6

Select a Size

Pack Size SKU Availability Price
1mg AK29050-1mg In Stock ₹ 6,497.00
2mg AK29050-2mg In Stock ₹ 7,654.00
3mg AK29050-3mg In Stock ₹ 9,345.00
5mg AK29050-5mg In Stock ₹ 10,502.00
10mg AK29050-10mg In Stock ₹ 12,015.00

AK29050 - 1mg

₹ 6,497.00

In Stock

Quantity

1

Base Price: ₹ 6,497.00

GST (18%): ₹ 1,169.46

Total Price: ₹ 7,666.46

Catalog Number

AK29050

Chemical Name

(3aR,7aS)-2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one

Cas Number

133745-53-6

Molecular Formula

C14H17NO2

Molecular Weight

231.2903

Mdl Number

MFCD13190626

Smiles

O=C1OCC[C@H]2[C@@H]1CN(C2)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0047418
rel-(3aR,7aS)-2-Benzylhexahydropyrano[3,4-c]pyrrol-4(1H)-one
ChemScene ₹ 33,731.00

Compare Similar Items

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Img

A2B Chem

AK29050

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Catalog Number:
AK29050

Chemical Name:
(3aR,7aS)-2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one

Cas Number:
133745-53-6

Molecular Formula:
C14H17NO2

Molecular Weight:
231.2903

Mdl Number:
MFCD13190626

Smiles:
O=C1OCC[C@H]2[C@@H]1CN(C2)Cc1ccccc1

Img

A2B Chem

AK29054

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Catalog Number:
AK29054

Chemical Name:
rel-tert-butyl (3R,4R)-3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate

Cas Number:
1638768-99-6

Molecular Formula:
C11H20FNO3

Molecular Weight:
233.2798

Mdl Number:
MFCD27988129

Smiles:
O=C(N1CC[C@@]([C@@H](C1)F)(C)O)OC(C)(C)C

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A2B Chem

AK29058

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Catalog Number:
AK29058

Chemical Name:
(1S,5R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[3.1.0]hexane-1-carboxylic acid

Cas Number:
1993318-65-2

Molecular Formula:
C21H19NO4

Molecular Weight:
349.3799

Mdl Number:
MFCD28389214

Smiles:
O=C(N1CC[C@H]2[C@@]1(C2)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AK29060

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Catalog Number:
AK29060

Chemical Name:
tert-butyl (3S,3aR,6aS)-3-amino-hexahydro-2H-furo[2,3-c]pyrrole-5-carboxylate

Cas Number:
1932573-24-4

Molecular Formula:
C11H20N2O3

Molecular Weight:
228.2881

Mdl Number:
MFCD28390368

Smiles:
N[C@@H]1CO[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C