2-(4-Chlorophenyl)benzothiazole - ≥98% , CAS No.6265-91-4

CAS: 6265-91-4 Cat. No.: C153476 Fórmula: C₁₃H₈ClNS Peso molecular: 245.72 Beilstein Registry Number: 27(3/4)1386 Número CE: 666-322-4

GRADE & PURITY ≥98%

Synonyms

MS-1605 | 2-(4-Chlorophenyl)benzo[d]thiazole | 2-(4-Chlorophenyl)-1,3-benzothiazole | ?-methyl Serotonin (maleate) | NSC817071 | NSC-817071 | 2-(4-Chlorophenyl)benzothiazoline | SR-01000394318-1 | CCG-47382 | A868409 | NSC 33160 | NSC33160 | NSC-33160 | N

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

MS-1605 | 2-(4-Chlorophenyl)benzo[d]thiazole | 2-(4-Chlorophenyl)-1,3-benzothiazole | ?-methyl Serotonin (maleate) | NSC817071 | NSC-817071 | 2-(4-Chlorophenyl)benzothiazoline | SR-01000394318-1 | CCG-47382 | A868409 | NSC 33160 | NSC33160 | NSC-33160 | N

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488186940

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186940

Sorrisos canónicos

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl

IUPAC Name

2-(4-chlorophenyl)-1,3-benzothiazole

InChIKey

GEYFXQNOTPBYPC-UHFFFAOYSA-N

INCHI

1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H

SMILES isoméricas

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl

Peso molecular

245.72

Beilstein

27(3/4)1386

Reaxy-Rn

163318

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=163318&ln=

Alvos associados (não humanos)

Gusb Beta-glucuronidase (17 Activities)

Discover Target: Gusb

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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in Toluene
• Ponto de fusão (°C): 118 °C
• Peso molecular: 245.730 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 245.007 Da
• Monoisotopic Mass: 245.007 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 240.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6265-91-4, the molecular formula is C13H8ClNS, and the molecular weight is 245.72 g/mol. InChIKey GEYFXQNOTPBYPC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.