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· · COA & SDS available for every product · Same-day shipping on in-stock items Aramite solution - analytical standard,Moligand™,100μg/ml in methanol,u=3% , CAS No.15263-53-3
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100μg/ml in methanol,u=3% Synonyms
S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate|Cartap [BSI:ISO]|CARBAMOTHIOIC ACID SC,SC'-(2-(DIMETHYLAMINO)-1,3-PROPANEDIYL) ESTER|1,3-Di(carbamoylthio)-2-dimethylaminopropane|carbamothioic acid S-[3-(carbamoylthio)-2-(dimethylamino)propyl] ester|2-Dimethylamino-1,3-bis(carbamoylthio)propane|S-[3-aminocarbonylsulfanyl-2-(dimethylamino)propyl] carbamothioate|CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER|CARTAP [MI]|1,3-bis(carbamoylthio)-2-N,N-(dimethylamino)propane|carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester|S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate|S,S'-2-(dimethylamino)propane-1,3-diyl dicarbamothioate|S,S'-[2-(dimethylamino)propane-1,3-diyl] bis(thiocarbamate)|1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane|Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester|Sanvex|S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate|Cartap|Padan|S-(3-carbamoylsulfanyl-2-dimethylaminopropyl) aminomethanethioate|Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester|Thiobel
Shipped In
Ice chest + Ice pads
Specifications Synonyms
S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | CARBAMOTHIOIC ACID SC,SC'-(2-(DIMETHYLAMINO)-1,3-PROPANEDIYL) ESTER | 1,3-Di(carbamoylthio)-2-dimethylaminopropane | carbamothioic acid S-[3-(carbamoylthio)-2-(dimethylamino)propyl] ester | 2-Dimethylamino-1,3-bis(carbamoylthio)propane | S-[3-aminocarbonylsulfa Show more
Specifications & Purity
analytical standard, Moligand™, 100μg/ml in methanol,u=3%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Analytical standard, Moligand™
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528772121
Canonical Smiles
CN(C)C(CSC(=O)N)CSC(=O)N
IUPAC Name
S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
InChIKey
IRUJZVNXZWPBMU-UHFFFAOYSA-N
INCHI
1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
Isomeric SMILES
CN(C)C(CSC(=O)N)CSC(=O)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954913&ln=
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organosulfur compounds Class Thiocarbonyl compounds Subclass Thiocarbamic acid derivatives Intermediate Tree Nodes Not available Direct Parent Thiocarbamic acid derivatives Alternative Parents Trialkylamines Organic carbonic acids and derivatives Sulfenyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Thiocarbamic acid derivative - Tertiary amine - Carbonic acid derivative - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as thiocarbamic acid derivatives. These are organic compounds containing a functional group with the general structure OC(=S)NR2 or SC(=O)NR2. External Descriptors Nereistoxin insecticides Data sources 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 237.300 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 237.061 Da Monoisotopic Mass 237.061 Da Topological Polar Surface Area 140.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 193.000 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
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