AF32573

243983-70-2 | 1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)aMino]sulfonyl]-, ethyl ester

Manufacturer: A2B Chem

CAS Number: 243983-70-2

Select a Size

Pack Size SKU Availability Price
10mg AF32573-10mg In Stock ₹ 40,127.64
25mg AF32573-25mg In Stock ₹ 68,105.76
50mg AF32573-50mg In Stock ₹ 1,15,762.68

AF32573 - 10mg

₹ 40,127.64

In Stock

Quantity

1

Base Price: ₹ 40,127.64

GST (18%): ₹ 7,222.975

Total Price: ₹ 47,350.615

Catalog Number

AF32573

Chemical Name

1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)aMino]sulfonyl]-, ethyl ester

Cas Number

243983-70-2

Molecular Formula

C15H17ClFNO4S

Molecular Weight

361.8162

Mdl Number

MFCD09834023

Smiles

CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=C(C=C(C=C2)F)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-B0751
Ethyl 6-(N-(2-chloro-4-fluorophenyl)sulfamoyl)cyclohex-1-enecarboxylate
ChemScene ₹ 19,678.80 - ₹ 1,11,228.00

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A2B Chem

AF32573

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Catalog Number:
AF32573

Chemical Name:
1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)aMino]sulfonyl]-, ethyl ester

Cas Number:
243983-70-2

Molecular Formula:
C15H17ClFNO4S

Molecular Weight:
361.8162

Mdl Number:
MFCD09834023

Smiles:
CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=C(C=C(C=C2)F)Cl

Img

A2B Chem

AF32574

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Catalog Number:
AF32574

Chemical Name:
Ethyl 7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate

Cas Number:
223664-67-3

Molecular Formula:
C15H12N2O3

Molecular Weight:
268.2674

Mdl Number:
MFCD18251637

Smiles:
CCOC(=O)c1cnc2c(c1)ccc1c2[nH]ccc1=O

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A2B Chem

AF32575

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Catalog Number:
AF32575

Chemical Name:
Ethyl 8-nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate

Cas Number:
223664-49-1

Molecular Formula:
C15H11N3O5

Molecular Weight:
313.2649

Mdl Number:
MFCD18251638

Smiles:
CCOC(=O)c1cnc2c(c1)ccc1c2[nH]cc(c1=O)[N+](=O)[O-]

Img

A2B Chem

AF32576

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Catalog Number:
AF32576

Chemical Name:
(R) Fesoterodine

Cas Number:
286930-02-7

Molecular Formula:
C26H37NO3

Molecular Weight:
411.5769

Mdl Number:
MFCD07772311

Smiles:
OCc1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C