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Sulphathiourea

CAS 515-49-1C7H9N3O2S2MW 231.3

Sulphathiourea (CAS 515-49-1) — formula C7H9N3O2S2, molecular weight 231.3.

Product Overview

CAS Number515-49-1
Molecular FormulaC7H9N3O2S2
Molecular Weight231.3
LogP0.52

Technical Profile

What this product is

Sulphathiourea is a chemical compound with CAS registry number 515-49-1 and molecular formula C7H9N3O2S2 (molecular weight 231.3).

Identification

CAS number: 515-49-1

Its molecular formula C7H9N3O2S2 comprises 7 C, 9 H, 3 N, 2 O, 2 S atoms.

Also known as: Sulphathiourea · 硫脲 · sulfathiourea

Frequently Asked Questions

What is the CAS number of Sulphathiourea?

The CAS registry number of Sulphathiourea is 515-49-1.

What is the molecular formula and molecular weight of Sulphathiourea?

Molecular formula C7H9N3O2S2, molecular weight 231.3.

What other names is Sulphathiourea known by?

It is also registered under: Sulphathiourea, 硫脲, sulfathiourea.

PubChem Public Data

Independent reference data for Sulphathiourea (CAS 515-49-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number515-49-1
PubChem CID3000579
Molecular formulaC7H9N3O2S2
IUPAC name(4-aminophenyl)sulfonylthiourea
UNII (FDA)MXF9G4I1V5

Computed descriptors

Molecular Weight231.3
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass231.01361889
Monoisotopic Mass231.01361889
Topological Polar Surface Area139
Heavy Atom Count14

Physicochemical values on record

LogP0.52

Documented uses on record

    J - Antiinfectives for systemic useJ01 - Antibacterials for systemic use

    Synonyms and trade names

    Sulfathiourea; Sulfathiocarbamide; Sulphathiourea; 515-49-1; Badional; Fontamide; Sulfathiouree; Sulfatiourea; 1-Sulfanilyl-2-thiourea; (4-aminophenyl)sulfonylthiourea; p-Aminophenylsulfonylthiourea; p-Aminobenzenesulfonylthiourea; 2-Sulfanilamidothiokarbamid; Solfatiourea; 4-Amino-N-(aminothioxomethyl)benzenesulfonamide; R.P. 2255

    What the public record says

    sulfathiourea · CAS 515-49-1 · C7H9N3O2S2. UNII MXF9G4I1V5. LogP: 0.52.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 硫脲

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