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1,3-Benzenedisulfonamide - 98%, high purity , CAS No.3701-01-7

≥98%

CAS#: 3701-01-7
Formula: C₆H₈N₂O₄S₂
Molecular Weight: 236.26
MDL number: MFCD00025383
PubChem CID: 3090044
PubChem SID: 488194295

Item Number

B152071

Grouped product items
SKU	Size	Availability	Price
B152071-100mg	100mg	In stock	$81.90
B152071-250mg	250mg	In stock	$156.90
B152071-1g	1g	In stock	$480.90

Discover 1,3-Benzenedisulfonamide by Aladdin Scientific in 98% for only $81.90. Available - in Ligands at Aladdin Scientific. Tags: Non heterocyclic block, Sulfur containing compounds.

View related series

Non heterocyclic block Sulfur containing compounds

Basic Description

Synonyms	benzene-1,3-disulfonamide \| 1,3-BENZENEDISULFONAMIDE \| 3701-01-7 \| m-Benzenedisulfonamide \| CHEMBL2324868 \| benzene-1-3-disulfonamide \| CHEBI:35085 \| Benzene-1,3-disulfonic acid diamide \| Oprea1_338883 \| Oprea1_341490 \| SCHEMBL2398133 \| DTXSID20389041 \| HMS1679K09 \| BDBM50427224 \| M
Specifications & Purity	98%
Shipped In	Normal

Associated Targets(Human)

CA1 Tclin Carbonic anhydrase 1 (7 Activities)

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

CA2 Tclin Carbonic anhydrase 2 (15 Activities)

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

CA2 Tclin Carbonic anhydrase II (17698 Activities)

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

CA1 Tclin Carbonic anhydrase I (13240 Activities)

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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)

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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

Pubchem Sid	488194295
IUPAC Name	benzene-1,3-disulfonamide
INCHI	InChI=1S/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12)
InChi Key	HUYYFHGIHVULSU-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
PubChem CID	3090044
Molecular Weight	236.26

Certificates

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6 results found

Lot Number	Certificate Type	Date	Item
G2311387	Certificate of Analysis	Jun 19, 2023	B152071
G2311390	Certificate of Analysis	Jun 19, 2023	B152071
G2311395	Certificate of Analysis	Jun 19, 2023	B152071
G2311396	Certificate of Analysis	Jun 19, 2023	B152071
G2311545	Certificate of Analysis	Jun 19, 2023	B152071
G2311562	Certificate of Analysis	Jun 19, 2023	B152071

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