AR000VG9

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 130658-14-9

Select a Size

Pack Size SKU Availability Price
100mg AR000VG9-100mg In Stock ₹ 9,668.28
250mg AR000VG9-250mg In Stock ₹ 19,251.00
500mg AR000VG9-500mg In Stock ₹ 31,999.44
1g AR000VG9-1g In Stock ₹ 53,389.44

AR000VG9 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Mdl Number

MFCD06658358

Molecular Formula

C12H19NO3

Molecular Weight

225.2842

Chemical Name

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

Smiles

O=C(N1C[C@H]2[C@@H](C1)CCC2=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-215-5848
eMolecules​ cis-4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 130658-14-9 | | 5g
eMolecules​ ₹ 2,36,320.14
CS-0038577
rel-tert-Butyl (3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
ChemScene ₹ 19,251.00 - ₹ 51,421.56

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Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000VG9

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Mdl Number:
MFCD06658358

Molecular Formula:
C12H19NO3

Molecular Weight:
225.2842

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

Smiles:
O=C(N1C[C@H]2[C@@H](C1)CCC2=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000VGA

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Mdl Number:
MFCD11973741

Molecular Formula:
C12H21NO3

Molecular Weight:
227.3

Chemical Name:
Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-4-hydroxy-, 1,1-dimethylethyl ester

Smiles:
OC1CCC2C1CN(C2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000VGO

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Mdl Number:
MFCD02663341

Molecular Formula:
C13H13NO2

Molecular Weight:
215.2478

Chemical Name:
Benzenamine, 4-(2-methoxyphenoxy)-

Smiles:
COc1ccccc1Oc1ccc(cc1)N

Img

Aaron Chemicals LLC

AR000VH2

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Mdl Number:
MFCD00896427

Molecular Formula:
C31H32N4O3

Molecular Weight:
508.6107799999999

Chemical Name:
1H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-, (6S)-

Smiles:
OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C