AR002OOJ

2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 236406-39-6

Select a Size

Pack Size SKU Availability Price
100mg AR002OOJ-100mg In Stock ₹ 4,094.00
250mg AR002OOJ-250mg In Stock ₹ 6,230.00
1g AR002OOJ-1g In Stock ₹ 12,371.00
5g AR002OOJ-5g In Stock ₹ 37,024.00
10g AR002OOJ-10g In Stock ₹ 69,331.00
25g AR002OOJ-25g In Stock ₹ 1,38,662.00

AR002OOJ - 100mg

₹ 4,094.00

In Stock

Quantity

1

Base Price: ₹ 4,094.00

GST (18%): ₹ 736.92

Total Price: ₹ 4,830.92

Mdl Number

MFCD09608078

Molecular Formula

C13H24N2O2

Molecular Weight

240.3419

Chemical Name

2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-dimethylethyl ester

Smiles

O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-245-8549
eMolecules​ AstaTech / 8-BOC-28-DIAZASPIRO[4.5]DECANE / 0.25g / 200608809 / 11097 / 97.000 / 236406-39-6 / MFCD09608078 / 240.347 / C13H24N2O2
eMolecules​ ₹ 15,459.30
CS-WAA0067
8-Boc-2,8-Diazaspiro[4.5]decane
ChemScene ₹ 5,607.00 - ₹ 1,93,753.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002OOJ

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Mdl Number:
MFCD09608078

Molecular Formula:
C13H24N2O2

Molecular Weight:
240.3419

Chemical Name:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002OOL

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Mdl Number:
MFCD22628147

Molecular Formula:
C13H25NO3

Molecular Weight:
243.3425

Chemical Name:
1-Piperidinecarboxylic acid, 4-(2-hydroxyethyl)-4-methyl-, 1,1-dimethylethyl ester

Smiles:
OCCC1(C)CCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002OOM

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Mdl Number:
MFCD12408568

Molecular Formula:
C12H24N2O2

Molecular Weight:
228.33116000000004

Chemical Name:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-methyl-, 1,1-dimethylethyl ester

Smiles:
NCC1(C)CCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002OON

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Mdl Number:
MFCD08062516

Molecular Formula:
C12H23NO3

Molecular Weight:
229.3159

Chemical Name:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester

Smiles:
OCC1(C)CCN(CC1)C(=O)OC(C)(C)C