1140702

Clorsulon

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 60200-06-8

Synonym(S): 4-Amino-6-(trichlorovinyl)-1,3-benzenedisulfonamide

Select a Size

Pack Size SKU Availability Price
200 MG 1140702-200-MG In Stock ₹ 40,756.13

1140702 - 200 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

clorsulon

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

Nc1cc(\C(Cl)=C(\Cl)Cl)c(cc1S(N)(=O)=O)S(N)(=O)=O

InChI

1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18)

InChI key

QOVTVIYTBRHADL-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-4844
VETRANAL™ Clorsulon, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 12,919.56
50-244-4311
eMolecules​ Medchem Express / Clorsulon / 100mg / 446272841 / HY-B0488 / / 60200-06-8 / MFCD00072006 / 380.640 / C8H8Cl3N3O4S2
eMolecules​ ₹ 9,067.65
33973
Clorsulon
Supelco ₹ 13,033.30

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Clorsulon USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Nc1cc(\C(Cl)=C(\Cl)Cl)c(cc1S(N)(=O)=O)S(N)(=O)=O

InChI:
1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18)

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QOVTVIYTBRHADL-UHFFFAOYSA-N

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ClCc1ccc(OCc2ccccc2)cc1

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1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2

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UYQPSKUPEXAQRJ-UHFFFAOYSA-N

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1S/C19H15ClO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H

InChI key:
KTVAHLGKTSPDOG-UHFFFAOYSA-N