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Bioactive Small Molecules
3,5-Dichloro-2-hydroxybenzenesulfonamide , CAS No.35337-99-6

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3,5-Dichloro-2-hydroxybenzenesulfonamide , CAS No.35337-99-6

CAS#: 35337-99-6
Formula: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
PubChem CID: 294719

Item Number

D668229

Grouped product items
SKU	Size	Availability	Price	Qty
D668229-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
D668229-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3,5-dichloro-2-hydroxybenzenesulfonamide \| 3,5-dichloro-2-hydroxy-benzenesulfonamide \| NSC 163637 \| NSC163637 \| DTXSID50303937 \| ZJLNEJARVJZSHY-UHFFFAOYSA-N \| BDBM50427223 \| AKOS022661546 \| NSC-163637 \| 2-hydroxy-3,5-dichlorobenzenesulfonamide \| 3,5-dichl

Product Properties

ALogP	1.9

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase 2 (15 Activities)

Discover Target: CA2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

ca1 Delta carbonic anhydrase (40 Activities)

Discover Target: ca1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

1272966 AGAP002992-PA (40 Activities)

Discover Target: 1272966

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	3,5-dichloro-2-hydroxybenzenesulfonamide
INCHI	InChI=1S/C6H5Cl2NO3S/c7-3-1-4(8)6(10)5(2-3)13(9,11)12/h1-2,10H,(H2,9,11,12)
InChi Key	ZJLNEJARVJZSHY-UHFFFAOYSA-N
Canonical SMILES	C1=C(C=C(C(=C1S(=O)(=O)N)O)Cl)Cl
Isomeric SMILES	C1=C(C=C(C(=C1S(=O)(=O)N)O)Cl)Cl
PubChem CID	294719
Molecular Weight	242.08

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