AI80782

339102-13-5 | 6,7-dimethyl 5-(4-chlorophenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 339102-13-5

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Pack Size SKU Availability Price
1mg AI80782-1mg In Stock ₹ 15,914.16
5mg AI80782-5mg In Stock ₹ 16,769.76
10mg AI80782-10mg In Stock ₹ 18,395.40
500mg AI80782-500mg In Stock ₹ 60,319.80
1g AI80782-1g In Stock ₹ 1,08,233.40

AI80782 - 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

AI80782

Chemical Name

6,7-dimethyl 5-(4-chlorophenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Cas Number

339102-13-5

Molecular Formula

C16H14ClNO4S

Molecular Weight

351.8047

Mdl Number

MFCD00243523

Smiles

COC(=O)c1c(c2ccc(cc2)Cl)n2c(c1C(=O)OC)CSC2

Other Options

Image Product Name Manufacturer Price Range
CS-0543484
Dimethyl 5-(4-chlorophenyl)-1H,3H-pyrrolo[1,2-c]thiazole-6,7-dicarboxylate
ChemScene ₹ 78,116.28

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Show Difference

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A2B Chem

AI80782

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Catalog Number:
AI80782

Chemical Name:
6,7-dimethyl 5-(4-chlorophenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Cas Number:
339102-13-5

Molecular Formula:
C16H14ClNO4S

Molecular Weight:
351.8047

Mdl Number:
MFCD00243523

Smiles:
COC(=O)c1c(c2ccc(cc2)Cl)n2c(c1C(=O)OC)CSC2

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Catalog Number:
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Chemical Name:
benzyl (2Z)-3-(pyrrolidin-1-yl)but-2-enoate

Cas Number:
87599-71-1

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD00793093

Smiles:
O=C(/C=C(N1CCCC1)/C)OCc1ccccc1

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AI80784

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Catalog Number:
AI80784

Chemical Name:
methyl 7-[(4-chlorophenyl)methyl]-5,8-dioxo-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate

Cas Number:
321574-49-6

Molecular Formula:
C15H15ClN2O4S

Molecular Weight:
354.8086

Mdl Number:
MFCD00664242

Smiles:
COC(=O)C1SCC2N1C(=O)CN(C2=O)Cc1ccc(cc1)Cl

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A2B Chem

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Catalog Number:
AI80785

Chemical Name:
ethyl 4-(3-chlorothiophene-2-carbonyl)-1,2-oxazole-3-carboxylate

Cas Number:
338982-48-2

Molecular Formula:
C11H8ClNO4S

Molecular Weight:
285.7035

Mdl Number:
MFCD00794286

Smiles:
CCOC(=O)c1nocc1C(=O)c1sccc1Cl