AA68520

1417743-41-9 | (1S,3R,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1417743-41-9

Select a Size

Pack Size SKU Availability Price
100mg AA68520-100mg In Stock ₹ 13,689.60
250mg AA68520-250mg In Stock ₹ 31,571.64
500mg AA68520-500mg In Stock ₹ 40,127.64

AA68520 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Catalog Number

AA68520

Chemical Name

(1S,3R,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Cas Number

1417743-41-9

Molecular Formula

C11H17NO4

Molecular Weight

227.257

Mdl Number

MFCD16621712

Smiles

O=C(N1[C@H]2C[C@H]2C[C@@H]1C(=O)O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-215-8690
eMolecules​ (1S,3R,5S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | 1417743-41-9 | MFCD16621712 | 1g
eMolecules​ ₹ 93,097.84
AR001HPW
(1s,3r,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Aaron Chemicals LLC ₹ 19,422.12 - ₹ 41,068.80
CS-0053561
(1S,3R,5S)-2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
ChemScene ₹ 19,507.68 - ₹ 3,30,347.16

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Show Difference

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A2B Chem

AA68520

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Catalog Number:
AA68520

Chemical Name:
(1S,3R,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Cas Number:
1417743-41-9

Molecular Formula:
C11H17NO4

Molecular Weight:
227.257

Mdl Number:
MFCD16621712

Smiles:
O=C(N1[C@H]2C[C@H]2C[C@@H]1C(=O)O)OC(C)(C)C

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A2B Chem

AA68521

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Catalog Number:
AA68521

Chemical Name:
Pyridine, 5-bromo-2,3-bis(methoxymethoxy)-

Cas Number:
1417710-68-9

Molecular Formula:
C9H12BrNO4

Molecular Weight:
278.0999

Mdl Number:
__

Smiles:
COCOc1ncc(cc1OCOC)Br

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AA68522

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Catalog Number:
AA68522

Chemical Name:
[1,1'-Biphenyl]-2-ol, 3-bromo-2'-methoxy-

Cas Number:
141778-86-1

Molecular Formula:
C13H11BrO2

Molecular Weight:
279.1292

Mdl Number:
MFCD00185583

Smiles:
COc1ccccc1c1cccc(c1O)Br

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A2B Chem

AA68523

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1cc(Br)c(c(c1)[N+](=O)[O-])O