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WAY-243545 - 10mM in DMSO , CAS No.78080-33-8

WAY-243545 - 10mM in DMSO , CAS No.78080-33-8

Name: WAY-243545 - 10mM in DMSO , CAS No.78080-33-8
Brand: Aladdin Scientific
SKU: W425929
Availability: InStock

CAS: 78080-33-8 Cat. No.: W425929 Molecular Weight: 248.39 PubChem CID: 693948

COA

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WAY-243545 - 10mM in DMSO CAS No(78080-33-8) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY 10mM in DMSO

Synonyms

1-benzyl-3-cyclohexylthiourea|78080-33-8|3-benzyl-1-cyclohexylthiourea|NSC137936|MLS000712342|CHEMBL1425524|DTXSID10999310|STK980431|AKOS000534012|CCG-235383|NSC-137936|WAY-243545|SMR000282109|N'-Benzyl-N-cyclohexylcarbamimidothioic acid|F3096-0795

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview Specifications Product Properties Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

antiprotozoal activity

Specifications

Synonyms

1-benzyl-3-cyclohexylthiourea | 78080-33-8 | 3-benzyl-1-cyclohexylthiourea | NSC137936 | MLS000712342 | CHEMBL1425524 | DTXSID10999310 | STK980431 | AKOS000534012 | CCG-235383 | NSC-137936 | WAY-243545 | SMR000282109 | N'-Benzyl-N-cyclohexylcarbamimidothioic acid | F3096-0795

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Product Properties

ALogP	4.099
HBD Count	2
Rotatable Bond	5

Names and Identifiers

Canonical Smiles	C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
IUPAC Name	1-benzyl-3-cyclohexylthiourea
InChIKey	WUJPBZFYSNBQRH-UHFFFAOYSA-N
INCHI	1S/C14H20N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)
Isomeric SMILES	C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
PubChem CID	693948
Molecular Weight	248.39

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Thioureas Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Mechanisms of Action

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	248.390 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	248.135 Da
Monoisotopic Mass	248.135 Da
Topological Polar Surface Area	56.200 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	230.000
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

Solution Calculators

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Reconstitution Calculator

Reviews

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