(4-Isopropylthiazol-2-yl)methanol

Base Information

Chemical Name:(4-Isopropylthiazol-2-yl)methanol
CAS No.:156589-83-2
Molecular Formula:C7H11 N O S
Molecular Weight:157.236
Hs Code.:
DSSTox Substance ID:DTXSID201291258
Mol file:156589-83-2.mol

Synonyms:(4-isopropylthiazol-2-yl)methanol;156589-83-2;(4-propan-2-yl-1,3-thiazol-2-yl)methanol;2-Thiazolemethanol,4-(1-methylethyl)-(9CI);Hydroxymethyl-4-isopropylthiazole;SCHEMBL2628923;YJTSEYDGJPGJPR-UHFFFAOYSA-N;DTXSID201291258;4-(1-methylethyl)thiazole methanol;2(Hydroxymethyl)-4-isopropylthiazole;2-(Hydroxymethyl)-4-isopropylthiazole;4-(1-Methylethyl)-2-thiazolemethanol;4-(1-methylethyl)thiazole-2-methanol;AKOS012220856;4-(1-methylethyl)-2-thiazole methanol;(4-Isopropyl-1,3-thiazol-2-yl)methanol;CS-0378935

Suppliers and Price of (4-Isopropylthiazol-2-yl)methanol

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

Crysdot
(4-Isopropylthiazol-2-yl)methanol 97%
10g
$ 1250.00

Crysdot
(4-Isopropylthiazol-2-yl)methanol 97%
5g
$ 937.00

Crysdot
(4-Isopropylthiazol-2-yl)methanol 97%
1g
$ 332.00

Total 1 raw suppliers

Chemical Property of (4-Isopropylthiazol-2-yl)methanol

Chemical Property:

Appearance/Colour:white solid
Melting Point:80 - 82 °C
Boiling Point:234.5±23.0 °C(Predicted)
PKA:13.11±0.10(Predicted)
PSA：61.36000
Density:1.155±0.06 g/cm3(Predicted)
LogP:1.75880
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:157.05613515
Heavy Atom Count:10
Complexity:108

Purity/Quality:: (4-Isopropylthiazol-2-yl)methanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CSC(=N1)CO

Technology Process of (4-Isopropylthiazol-2-yl)methanol

There total 5 articles about (4-Isopropylthiazol-2-yl)methanol 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: 96.0%