sec-Butyl-thiourea

Base Information

Chemical Name:sec-Butyl-thiourea
CAS No.:6814-99-9
Molecular Formula:C₅H₁₂N₂S
Molecular Weight:132.23
Hs Code.:2930909090
DSSTox Substance ID:DTXSID00391667
Nikkaji Number:J1.126.255D
Wikidata:Q82189297
Mol file:6814-99-9.mol

Synonyms:sec-Butyl-thiourea;6814-99-9;(butan-2-yl)thiourea;butan-2-ylthiourea;1-(sec-Butyl)thiourea;1-s-butylthiourea;1-sec-Butylthiourea;1-butan-2-ylthiourea;SCHEMBL1369361;DTXSID00391667;HMS1754J03;STL412557;AKOS005198782;CS-0220060;EN300-05649;Z56907642

Suppliers and Price of sec-Butyl-thiourea

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
(butan-2-yl)thiourea
500mg
$ 310.00

American Custom Chemicals Corporation
SEC-BUTYL-THIOUREA 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
SEC-BUTYL-THIOUREA 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
SEC-BUTYL-THIOUREA 95.00%
1G
$ 648.81

AK Scientific
Sec-Butyl-thiourea
250mg
$ 203.00

AK Scientific
Sec-Butyl-thiourea
1g
$ 387.00

Total 5 raw suppliers

Chemical Property of sec-Butyl-thiourea

Chemical Property:

Vapor Pressure:0.437mmHg at 25°C
Melting Point:137 °C
Boiling Point:194.6°C at 760 mmHg
PKA:14.79±0.29(Predicted)
Flash Point:71.5°C
PSA：74.68000
Density:1.025g/cm³
LogP:1.72970
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:132.07211956
Heavy Atom Count:8
Complexity:82.5

Purity/Quality:

99% ^*data from raw suppliers

(butan-2-yl)thiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)NC(=S)N

Technology Process of sec-Butyl-thiourea

There total 12 articles about sec-Butyl-thiourea 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: 98.0%

: 25343-21-9
1-Benzoyl-3-sec-butyl-thiourea

: 6814-99-9
N-(sec-butyl)thiourea

Guidance literature:: With hydrazine; at 25 ℃; for 0.5h;
DOI:10.1016/j.tetlet.2005.06.135

Reference yield: 92.0%

: 513-49-5
(S)-2-aminobutane

: 532-55-8
Benzoyl isothiocyanate

: 6814-99-9
(S)-1--thioharnstoff

Guidance literature:: (S)-2-aminobutane; Benzoyl isothiocyanate; In chloroform; at 0 ℃; for 0.166667h;

With sodium hydroxide; In methanol; water; at 60 ℃; for 2h;