Cas no 1083299-53-9 ((2-Cyclopropyl-1,3-thiazol-4-yl)methanamine)

(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine is a heterocyclic amine derivative featuring a cyclopropyl-substituted thiazole core. This compound is of interest in medicinal chemistry and pharmaceutical research due to its structural versatility, enabling potential applications as a building block for bioactive molecules. The cyclopropyl group enhances steric and electronic properties, while the thiazole ring contributes to stability and binding affinity in target interactions. Its primary amine functionality allows for further derivatization, facilitating the synthesis of analogs for structure-activity studies. The compound’s well-defined scaffold makes it valuable for exploring novel pharmacophores, particularly in the development of antimicrobial or CNS-targeting agents. High purity and consistent synthesis protocols ensure reliability for research applications.
(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine structure
1083299-53-9 structure
Product Name:(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine
CAS No:1083299-53-9
MF:C7H10N2S
MW:154.232699871063
CID:3166724
PubChem ID:45792629
Update Time:2025-09-26

(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (2-Cyclopropyl-1,3-thiazol-4-yl)methanamine
    • (2-Cyclopropylthiazol-4-yl)methanamine
    • DTXSID301294936
    • 1083299-53-9
    • G63358
    • 1-(2-CYCLOPROPYL-1,3-THIAZOL-4-YL)METHANAMINE
    • 2-cyclopropyl-4-thiazolemethanamine
    • EN300-75251
    • CS-0271421
    • AKOS010532953
    • SCHEMBL445636
    • FPTUAEIUVOUZOR-UHFFFAOYSA-N
    • MFCD12913277
    • Inchi: 1S/C7H10N2S/c8-3-6-4-10-7(9-6)5-1-2-5/h4-5H,1-3,8H2
    • InChI Key: FPTUAEIUVOUZOR-UHFFFAOYSA-N
    • SMILES: S1C=C(CN)N=C1C1CC1

Computed Properties

  • Exact Mass: 154.05646950g/mol
  • Monoisotopic Mass: 154.05646950g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 125
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 67.2?2

(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine Security Information

(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B424795-10mg
(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine
1083299-53-9
10mg
$ 50.00 2022-06-07
TRC
B424795-50mg
(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine
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50mg
$ 115.00 2022-06-07
TRC
B424795-100mg
(2-Cyclopropyl-1,3-thiazol-4-yl)methanamine
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100mg
$ 185.00 2022-06-07
Alichem
A059006494-1g
(2-Cyclopropylthiazol-4-yl)methanamine
1083299-53-9 97%
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$400.00 2023-09-04
Chemenu
CM485422-1g
(2-Cyclopropylthiazol-4-yl)methanamine
1083299-53-9 97%
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$357 2023-01-04
Enamine
EN300-75251-0.05g
(2-cyclopropyl-1,3-thiazol-4-yl)methanamine
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$168.0 2023-02-12
Enamine
EN300-75251-0.1g
(2-cyclopropyl-1,3-thiazol-4-yl)methanamine
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$252.0 2023-02-12
Enamine
EN300-75251-0.25g
(2-cyclopropyl-1,3-thiazol-4-yl)methanamine
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$361.0 2023-02-12
Enamine
EN300-75251-0.5g
(2-cyclopropyl-1,3-thiazol-4-yl)methanamine
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$569.0 2023-02-12
Enamine
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