AR000C3A

2-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1160246-99-0

Select a Size

Pack Size SKU Availability Price
50mg AR000C3A-50mg In Stock ₹ 12,063.96
100mg AR000C3A-100mg In Stock ₹ 16,855.32
250mg AR000C3A-250mg In Stock ₹ 23,101.20
500mg AR000C3A-500mg In Stock ₹ 35,250.72
1g AR000C3A-1g In Stock ₹ 44,491.20
2.5g AR000C3A-2.5g In Stock ₹ 93,944.88
5g AR000C3A-5g In Stock ₹ 1,70,777.76

AR000C3A - 50mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Mdl Number

MFCD12198537

Molecular Formula

C15H28N2O3

Molecular Weight

284.3944

Chemical Name

2-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Smiles

NCC1CCC2(CO1)CCN(CC2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0038537
tert-Butyl 3-(aminomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate
ChemScene ₹ 63,998.88

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Show Difference

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Aaron Chemicals LLC

AR000C3A

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Mdl Number:
MFCD12198537

Molecular Formula:
C15H28N2O3

Molecular Weight:
284.3944

Chemical Name:
2-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Smiles:
NCC1CCC2(CO1)CCN(CC2)C(=O)OC(C)(C)C

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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

Img

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