AC65056

72845-14-8 | Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-, cis-

Manufacturer: A2B Chem

CAS Number: 72845-14-8

Select a Size

Pack Size SKU Availability Price
50mg AC65056-50mg In Stock ₹ 41,924.40
100mg AC65056-100mg In Stock ₹ 60,319.80
250mg AC65056-250mg In Stock ₹ 83,848.80
500mg AC65056-500mg In Stock ₹ 1,29,024.48
1g AC65056-1g In Stock ₹ 1,64,104.08
2.5g AC65056-2.5g In Stock ₹ 3,16,743.12
5g AC65056-5g In Stock ₹ 4,66,473.12

AC65056 - 50mg

₹ 41,924.40

In Stock

Quantity

1

Base Price: ₹ 41,924.40

GST (18%): ₹ 7,546.392

Total Price: ₹ 49,470.792

Catalog Number

AC65056

Chemical Name

Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-, cis-

Cas Number

72845-14-8

Molecular Formula

C7H11NO

Molecular Weight

125.1683

Mdl Number

MFCD19687248

Smiles

O=C1N[C@@H]2[C@H](C1)CCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0130128
rel-(3aR,6aR)-Hexahydrocyclopenta[b]pyrrol-2(1H)-one
ChemScene ₹ 2,51,631.96

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A2B Chem

AC65056

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Catalog Number:
AC65056

Chemical Name:
Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-, cis-

Cas Number:
72845-14-8

Molecular Formula:
C7H11NO

Molecular Weight:
125.1683

Mdl Number:
MFCD19687248

Smiles:
O=C1N[C@@H]2[C@H](C1)CCC2

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A2B Chem

AC65058

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Catalog Number:
AC65058

Chemical Name:
2-Amino-3-(4-(dimethylamino)phenyl)propanoic acid

Cas Number:
7284-42-6

Molecular Formula:
C11H16N2O2

Molecular Weight:
208.2569

Mdl Number:
MFCD05227987

Smiles:
NC(C(=O)O)Cc1ccc(cc1)N(C)C

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A2B Chem

AC65060

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Catalog Number:
AC65060

Chemical Name:
1-(4-Nitrophenyl)-N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetylchitobioside

Cas Number:
7284-19-7

Molecular Formula:
C32H41N3O18

Molecular Weight:
755.6772

Mdl Number:
MFCD09750669

Smiles:
CC(=O)OCC1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])C(C([C@@H]1O[C@@H]1OC(COC(=O)C)[C@H](C(C1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

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A2B Chem

AC65061

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Catalog Number:
AC65061

Chemical Name:
4-Nitrophenyl N,N'-Diacetyl-β-D-chitobioside

Cas Number:
7284-16-4

Molecular Formula:
C22H31N3O13

Molecular Weight:
545.4938400000001

Mdl Number:
MFCD00133738

Smiles:
OCC1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])C(C([C@@H]1O[C@@H]1OC(CO)[C@H](C(C1NC(=O)C)O)O)O)NC(=O)C