AR000C3B

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 1160246-91-2

Select a Size

Pack Size SKU Availability Price
50mg AR000C3B-50mg In Stock ₹ 3,850.20
100mg AR000C3B-100mg In Stock ₹ 5,133.60
250mg AR000C3B-250mg In Stock ₹ 7,443.72
1g AR000C3B-1g In Stock ₹ 11,892.84
5g AR000C3B-5g In Stock ₹ 51,849.36
10g AR000C3B-10g In Stock ₹ 96,255.00

AR000C3B - 50mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Mdl Number

MFCD12198529

Molecular Formula

C13H24N2O3

Molecular Weight

256.3413

Chemical Name

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

Smiles

NC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-D0631
tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
ChemScene ₹ 4,106.88 - ₹ 81,282.00
AA14571
1160246-91-2 | tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
A2B Chem ₹ 2,909.04 - ₹ 56,897.40

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Aaron Chemicals LLC

AR000C3B

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Mdl Number:
MFCD12198529

Molecular Formula:
C13H24N2O3

Molecular Weight:
256.3413

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

Smiles:
NC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C

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Aaron Chemicals LLC

AR000C3C

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Mdl Number:
MFCD12198528

Molecular Formula:
C14H26N2O3

Molecular Weight:
270.3678

Chemical Name:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 2-(aMinoMethyl)-, 1,1-diMethylethyl ester

Smiles:
NCC1CCC2(O1)CCN(CC2)C(=O)OC(C)(C)C

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Aaron Chemicals LLC

AR000C46

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Mdl Number:
MFCD12198634

Molecular Formula:
C18H26N2O3

Molecular Weight:
318.4106

Chemical Name:
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 4-amino-3,4-dihydro-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CC(N)c1c(O2)cccc1)OC(C)(C)C

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Aaron Chemicals LLC

AR000C49

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Mdl Number:
MFCD12198562

Molecular Formula:
C14H26N2O3

Molecular Weight:
270.3678

Chemical Name:
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester

Smiles:
NCC1COC2(C1)CCCN(C2)C(=O)OC(C)(C)C