3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI)

Base Information

Chemical Name:3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI)
CAS No.:154200-56-3
Molecular Formula:C5H10 N4 S
Molecular Weight:158.227
Hs Code.:2933990090
Mol file:154200-56-3.mol

Synonyms:4-Amino-2,4-dihydro-5-isopropyl-3H-1,2,4-triazole-3-thione

Suppliers and Price of 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-amino-5-(propan-2-yl)-4H-1,2,4-triazole-3-thiol
100mg
$ 110.00

Matrix Scientific
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
500mg
$ 237.00

Crysdot
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol 97%
5g
$ 677.00

Biosynth Carbosynth
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
5 g
$ 868.00

Biosynth Carbosynth
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
500 mg
$ 150.00

Biosynth Carbosynth
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
250 mg
$ 85.00

Biosynth Carbosynth
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
2 g
$ 434.00

Biosynth Carbosynth
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
1 g
$ 255.00

AK Scientific
4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol
500mg
$ 252.00

Total 3 raw suppliers

Chemical Property of 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI)

Chemical Property:

PSA：95.53000
LogP:0.98520

Purity/Quality:

98%min ^*data from raw suppliers

4-amino-5-(propan-2-yl)-4H-1,2,4-triazole-3-thiol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI)

There total 2 articles about 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(1-methylethyl)-(9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: C₅H₉N₂OS₂^(1-)*K⁽¹⁺⁾

: 154200-56-3
C₅H₁₀N₄S

Guidance literature:: C₅H₉N₂OS₂^(1-)*K⁽¹⁺⁾; With hydrazine hydrate; Reflux;

With hydrogenchloride; In water;
DOI:10.1021/acs.jafc.1c05202