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

CAS: 6265-91-4 Cat. No.: C153476 Formula: C₁₃H₈ClNS Peso molecolare: 245.72 Beilstein Registry Number: 27(3/4)1386 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488186940
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186940
• Sorrisi canonici: 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
• Isomeri SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl
• Peso molecolare: 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=

Obiettivi associati (non umani)

Gusb Beta-glucuronidase (17 Activities)

Discover Target: Gusb

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in Toluene
• Punto di fusione (°C): 118 °C
• Peso molecolare: 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

Domande frequenti

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.