AE58560

111209-96-2 | PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER

Manufacturer: A2B Chem

CAS Number: 111209-96-2

Select a Size

Pack Size SKU Availability Price
1mg AE58560-1mg In Stock ₹ 34,395.12
5mg AE58560-5mg In Stock ₹ 38,245.32
10mg AE58560-10mg In Stock ₹ 40,983.24
25mg AE58560-25mg In Stock ₹ 50,908.20
50mg AE58560-50mg In Stock ₹ 71,528.16
100mg AE58560-100mg In Stock ₹ 99,078.48
1g AE58560-1g In Stock ₹ 1,09,773.48

AE58560 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

AE58560

Chemical Name

PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER

Cas Number

111209-96-2

Molecular Formula

C10H14O5

Molecular Weight

214.2152

Mdl Number

MFCD00482100

Smiles

COC(=O)C(C1CCC(=O)C1)C(=O)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0076047
1,3-Dimethyl 2-(3-oxocyclopentyl)propanedioate
ChemScene ₹ 1,03,014.24 - ₹ 1,44,083.04

Compare Similar Items

Show Difference

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A2B Chem

AE58560

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Catalog Number:
AE58560

Chemical Name:
PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER

Cas Number:
111209-96-2

Molecular Formula:
C10H14O5

Molecular Weight:
214.2152

Mdl Number:
MFCD00482100

Smiles:
COC(=O)C(C1CCC(=O)C1)C(=O)OC

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A2B Chem

AE58583

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Catalog Number:
AE58583

Chemical Name:
6-chloro-9H-purine

Cas Number:
111055-92-6

Molecular Formula:
C5H3ClN4

Molecular Weight:
154.5571

Mdl Number:
MFCD00075825

Smiles:
Clc1ncnc2c1nc[nH]2

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A2B Chem

AE58584

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Catalog Number:
AE58584

Chemical Name:
Alpha-d-thiomannose sodium salt

Cas Number:
111057-34-2

Molecular Formula:
C6H11NaO5S

Molecular Weight:
218.2033

Mdl Number:
MFCD09952949

Smiles:
OC[C@H]1O[C@H]([S-])[C@H]([C@H]([C@@H]1O)O)O.[Na+]

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A2B Chem

AE58592

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Catalog Number:
AE58592

Chemical Name:
orienticin B

Cas Number:
111073-19-9

Molecular Formula:
C72H86ClN9O27

Molecular Weight:
1544.9503

Mdl Number:
MFCD00877776

Smiles:
OC[C@H]1O[C@@H](Oc2c3Oc4ccc(cc4)[C@@H](O)[C@@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@H](C(=O)N[C@@H]4c(c3)cc2Oc2ccc(cc2Cl)[C@@H](O[C@H]2C[C@](C)(N)[C@H]([C@@H](O2)C)O)[C@@H]2NC(=O)[C@H](NC4=O)c3ccc(c(-c4c(O)cc(cc4[C@H](NC2=O)C(=O)O)O)c3)O)CC(=O)N)[C@@H]([C@H]([C@@H]1O)O)O[C@H]1C[C@H](O)[C@H]([C@@H](O1)C)O