AI69893

60026-93-9 | 6,7-dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 60026-93-9

Select a Size

Pack Size SKU Availability Price
1mg AI69893-1mg In Stock ₹ 15,914.16
5mg AI69893-5mg In Stock ₹ 16,769.76
10mg AI69893-10mg In Stock ₹ 18,395.40
500mg AI69893-500mg In Stock ₹ 60,319.80
1g AI69893-1g In Stock ₹ 1,08,233.40

AI69893 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI69893

Chemical Name

6,7-dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate

Cas Number

60026-93-9

Molecular Formula

C17H17NO4

Molecular Weight

299.3212

Mdl Number

MFCD00243860

Smiles

COC(=O)c1c(c2ccccc2)n2c(c1C(=O)OC)CCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0314666
Dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate
ChemScene ₹ 93,688.20

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A2B Chem

AI69893

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Catalog Number:
AI69893

Chemical Name:
6,7-dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate

Cas Number:
60026-93-9

Molecular Formula:
C17H17NO4

Molecular Weight:
299.3212

Mdl Number:
MFCD00243860

Smiles:
COC(=O)c1c(c2ccccc2)n2c(c1C(=O)OC)CCC2

Img

A2B Chem

AI69894

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Catalog Number:
AI69894

Chemical Name:
6,7-dimethyl 5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate

Cas Number:
62522-87-6

Molecular Formula:
C17H15Cl2NO4

Molecular Weight:
368.2113

Mdl Number:
MFCD00243864

Smiles:
COC(=O)c1c(c2ccc(c(c2)Cl)Cl)n2c(c1C(=O)OC)CCC2

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A2B Chem

AI69895

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Catalog Number:
AI69895

Chemical Name:
2-benzoyl-5-methoxy-3-methyl-1-benzofuran

Cas Number:
303145-44-0

Molecular Formula:
C17H14O3

Molecular Weight:
266.2913

Mdl Number:
MFCD00243874

Smiles:
COc1ccc2c(c1)c(C)c(o2)C(=O)c1ccccc1

Img

A2B Chem

AI69897

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Catalog Number:
AI69897

Chemical Name:
methyl 1-[5-(3-chlorothiophen-2-yl)-3-(methoxycarbonyl)-1H-pyrrol-2-yl]piperidine-4-carboxylate

Cas Number:
860649-51-0

Molecular Formula:
C17H19ClN2O4S

Molecular Weight:
382.8618

Mdl Number:
MFCD04124275

Smiles:
COC(=O)c1cc([nH]c1N1CCC(CC1)C(=O)OC)c1sccc1Cl