AX30462

1817790-73-0 | 1,1-Dimethylethyl (1R,4R,5R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1817790-73-0

Select a Size

Pack Size SKU Availability Price
100mg AX30462-100mg In Stock ₹ 42,631.00
250mg AX30462-250mg In Stock ₹ 70,844.00
1g AX30462-1g In Stock ₹ 1,44,002.00

AX30462 - 100mg

₹ 42,631.00

In Stock

Quantity

1

Base Price: ₹ 42,631.00

GST (18%): ₹ 7,673.58

Total Price: ₹ 50,304.58

Catalog Number

AX30462

Chemical Name

1,1-Dimethylethyl (1R,4R,5R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

Cas Number

1817790-73-0

Molecular Formula

C10H18N2O2

Molecular Weight

198.2621

Mdl Number

MFCD31706386

Smiles

N[C@@H]1[C@@H]2C[C@H]1N(C2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0059090
(1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
ChemScene ₹ 1,51,033.00

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A2B Chem

AX30462

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Catalog Number:
AX30462

Chemical Name:
1,1-Dimethylethyl (1R,4R,5R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

Cas Number:
1817790-73-0

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.2621

Mdl Number:
MFCD31706386

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

Img

A2B Chem

AX30463

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Catalog Number:
AX30463

Chemical Name:
6'-Bromo-8'-chloro-4,4-difluoro-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione

Cas Number:
1849592-13-7

Molecular Formula:
C12H10BrClF2N2O2

Molecular Weight:
367.5738

Mdl Number:
MFCD31706375

Smiles:
O=C1NC2(n3c1c(Cl)cc(c3=O)Br)CCC(CC2)(F)F

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A2B Chem

AX30465

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Catalog Number:
AX30465

Chemical Name:
tert-Butyl 6-cyano-3-azabicyclo[3.1.1]heptane-3-carboxylate

Cas Number:
1823484-78-1

Molecular Formula:
C12H18N2O2

Molecular Weight:
222.2835

Mdl Number:
MFCD27992045

Smiles:
N#CC1C2CC1CN(C2)C(=O)OC(C)(C)C

Img

A2B Chem

AX30466

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Catalog Number:
AX30466

Chemical Name:
tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate

Cas Number:
1638771-38-6

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Mdl Number:
MFCD27987679

Smiles:
N[C@@H]1C[C@@H]2CC[C@H]1CN2C(=O)OC(C)(C)C