AR000NUT

Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4,6-dioxo-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251003-99-2

Select a Size

Pack Size SKU Availability Price
100mg AR000NUT-100mg In Stock ₹ 12,406.20
250mg AR000NUT-250mg In Stock ₹ 27,208.08
1g AR000NUT-1g In Stock ₹ 55,614.00

AR000NUT - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Mdl Number

MFCD12198658

Molecular Formula

C11H16N2O4

Molecular Weight

240.25573999999995

Chemical Name

Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4,6-dioxo-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-

Smiles

O=C(N1C[C@@H]2[C@H](C1)C(=O)NC2=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0036562
(3aR,6aS)-rel-tert-Butyl 4,6-dioxohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
ChemScene ₹ 13,090.68 - ₹ 55,614.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000NUT

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Mdl Number:
MFCD12198658

Molecular Formula:
C11H16N2O4

Molecular Weight:
240.25573999999995

Chemical Name:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4,6-dioxo-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-

Smiles:
O=C(N1C[C@@H]2[C@H](C1)C(=O)NC2=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUU

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Mdl Number:
MFCD12198657

Molecular Formula:
C11H18N2O3

Molecular Weight:
226.2722

Chemical Name:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4-oxo-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-

Smiles:
O=C(N1C[C@H]2[C@@H](C1)CNC2=O)OC(C)(C)C

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