AR000NUW

6-BOC-6-AZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251002-42-2

Select a Size

Pack Size SKU Availability Price
100mg AR000NUW-100mg In Stock ₹ 8,188.00
250mg AR000NUW-250mg In Stock ₹ 11,036.00
500mg AR000NUW-500mg In Stock ₹ 21,627.00
1g AR000NUW-1g In Stock ₹ 32,841.00
5g AR000NUW-5g In Stock ₹ 1,18,370.00

AR000NUW - 100mg

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Mdl Number

MFCD17016204

Molecular Formula

C13H21NO4

Molecular Weight

255.3101

Chemical Name

6-BOC-6-AZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-217-9622
eMolecules​ 6-BOC-6-AZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID | 1251002-42-2 | MFCD17016204 | 0.25g
eMolecules​ ₹ 26,725.81
CS-0050356
6-(tert-Butoxycarbonyl)-6-azaspiro[3.4]octane-2-carboxylic acid
ChemScene ₹ 8,900.00 - ₹ 1,54,504.00
AA29820
1251002-42-2 | 6-Boc-6-aza-spiro[3.4]octane-2-carboxylic acid
A2B Chem ₹ 9,790.00 - ₹ 1,47,473.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000NUW

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Mdl Number:
MFCD17016204

Molecular Formula:
C13H21NO4

Molecular Weight:
255.3101

Chemical Name:
6-BOC-6-AZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID

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

Img

Aaron Chemicals LLC

AR000NUX

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Mdl Number:
MFCD17016195

Molecular Formula:
C13H21NO4

Molecular Weight:
255.31014000000008

Chemical Name:
2-Azaspiro[3.3]heptane-6-acetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-

Smiles:
O=C(N1CC2(C1)CC(C2)CC(=O)O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUY

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Mdl Number:
MFCD14581204

Molecular Formula:
C11H20N2O3

Molecular Weight:
228.2881

Chemical Name:
8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2(C1)NCCOC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUZ

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Mdl Number:
MFCD14581197

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Chemical Name:
1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCCC2(C1)CCN2)OC(C)(C)C