AR0012CU

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 6-amino-, 2-(1,1-dimethylethyl) ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1363380-56-6

Select a Size

Pack Size SKU Availability Price
100mg AR0012CU-100mg In Stock ₹ 12,235.08
250mg AR0012CU-250mg In Stock ₹ 20,705.52
500mg AR0012CU-500mg In Stock ₹ 36,961.92
1g AR0012CU-1g In Stock ₹ 55,357.32
5g AR0012CU-5g In Stock ₹ 2,11,761.00

AR0012CU - 100mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Mdl Number

MFCD20926180

Molecular Formula

C12H19N2O4

Molecular Weight

255.2903

Chemical Name

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 6-amino-, 2-(1,1-dimethylethyl) ester

Smiles

O=C(N1CC2(C1)CC(C2)(N)C(=O)[O-])OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0050348
6-Amino-2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid
ChemScene ₹ 15,144.12 - ₹ 68,619.12
AA48610
1363380-56-6 | 6-Amino-2-aza-spiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
A2B Chem ₹ 17,368.68 - ₹ 2,08,167.48

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Show Difference

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Aaron Chemicals LLC

AR0012CU

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Mdl Number:
MFCD20926180

Molecular Formula:
C12H19N2O4

Molecular Weight:
255.2903

Chemical Name:
2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 6-amino-, 2-(1,1-dimethylethyl) ester

Smiles:
O=C(N1CC2(C1)CC(C2)(N)C(=O)[O-])OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012CY

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Mdl Number:
MFCD22566238

Molecular Formula:
C9H16BrNO2

Molecular Weight:
250.13284

Chemical Name:
1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)-

Smiles:
BrC[C@@H]1CCN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012D1

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Mdl Number:
MFCD22566237

Molecular Formula:
C9H16BrNO2

Molecular Weight:
250.1328

Chemical Name:
1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2R)-

Smiles:
BrC[C@H]1CCN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012D2

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Mdl Number:
MFCD21609465

Molecular Formula:
C10H19FN2O2

Molecular Weight:
218.2685

Chemical Name:
Carbamic acid, N-[(3R,5S)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester

Smiles:
F[C@@H]1CNC[C@@H](C1)NC(=O)OC(C)(C)C