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N,N-dimethylthiourea - 95%, high purity , CAS No.6972-05-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
N341205
Grouped product items
SKU Size
Availability
Price Qty
N341205-1g
1g
1
$19.90
N341205-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
N341205-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$229.90
N341205-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
View related series
Fatty chain compounds (194)

Basic Description

Synonyms NSC67246 | NSC-67246 | F3349-0006 | NCIOpen2_000236 | CS-0231074 | EN300-10693 | MFCD00060474 | A914674 | SCHEMBL134569 | NSC 67246 | EINECS 230-204-7 | Urea,1-dimethyl-2-thio- | DIETHYLBENZYLMALONATE | AI3-17358 | STK895672 | BB 0262064 | FT-0683650 | J-
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organosulfur compounds
Class Thioureas
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Thioureas
Alternative Parents Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Thiourea - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,1-dimethylthiourea
INCHI InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6)
InChIKey ZQGWBPQBZHMUFG-UHFFFAOYSA-N
Smiles CN(C)C(=S)N
Isomeric SMILES CN(C)C(=S)N
Molecular Weight 104.17
Reaxy-Rn 1740844
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740844&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
A2521318 Certificate of Analysis Jan 11, 2025 N341205
A2521322 Certificate of Analysis Jan 11, 2025 N341205
A2521323 Certificate of Analysis Jan 11, 2025 N341205
A2521325 Certificate of Analysis Jan 11, 2025 N341205
A2521331 Certificate of Analysis Jan 11, 2025 N341205
A2521350 Certificate of Analysis Jan 11, 2025 N341205
D2429333 Certificate of Analysis Apr 23, 2024 N341205
D2429334 Certificate of Analysis Apr 23, 2024 N341205
D2429336 Certificate of Analysis Apr 23, 2024 N341205
D2429332 Certificate of Analysis Apr 23, 2024 N341205
D2429348 Certificate of Analysis Apr 23, 2024 N341205
D2429335 Certificate of Analysis Apr 23, 2024 N341205

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Chemical and Physical Properties

Solubility Soluble in water (132 g/l) at 25 °C.
Sensitivity Light sensitive;Hygroscopic
Refractive Index n20D1.56 (Predicted)
Boil Point(°C) ~144.6° C at 760 mmHg (Predicted)
Melt Point(°C) 64.4-66.7° C
Molecular Weight 104.180 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 104.041 Da
Monoisotopic Mass 104.041 Da
Topological Polar Surface Area 61.400 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 59.800
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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