AR0029R0

2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 203662-19-5

Select a Size

Pack Size SKU Availability Price
100mg AR0029R0-100mg In Stock ₹ 10,010.52
250mg AR0029R0-250mg In Stock ₹ 13,347.36
500mg AR0029R0-500mg In Stock ₹ 22,160.04
1g AR0029R0-1g In Stock ₹ 33,197.28
5g AR0029R0-5g In Stock ₹ 99,506.28
10g AR0029R0-10g In Stock ₹ 1,68,724.32

AR0029R0 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Mdl Number

MFCD24467002

Molecular Formula

C13H21NO4

Molecular Weight

255.31014

Chemical Name

2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Smiles

O=C1OCC2(C1)CCN(CC2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048271
tert-Butyl 3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
ChemScene ₹ 21,903.36 - ₹ 1,62,050.64
AB04848
203662-19-5 | tert-Butyl 3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
A2B Chem ₹ 9,753.84 - ₹ 1,64,788.56

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Show Difference

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Aaron Chemicals LLC

AR0029R0

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Mdl Number:
MFCD24467002

Molecular Formula:
C13H21NO4

Molecular Weight:
255.31014

Chemical Name:
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C1OCC2(C1)CCN(CC2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0029R2

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Mdl Number:
MFCD17016202

Molecular Formula:
C12H19NO3

Molecular Weight:
225.2842

Chemical Name:
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0029R3

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Mdl Number:
MFCD12198552

Molecular Formula:
C13H21NO3

Molecular Weight:
239.3107

Chemical Name:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0029R4

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Mdl Number:
MFCD23105947

Molecular Formula:
C13H21NO3

Molecular Weight:
239.31073999999995

Chemical Name:
2H-Isoindole-2-carboxylic acid, octahydro-5-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C1CCC2C(C1)CN(C2)C(=O)OC(C)(C)C