(2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one

Base Information

Chemical Name:(2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one
CAS No.:15982-84-0
Molecular Formula:C22H23NO
Molecular Weight:317.4
Hs Code.:2922390090
European Community (EC) Number:683-421-8
ChEMBL ID:CHEMBL2010464
Mol file:15982-84-0.mol

Synonyms:(2E)-2-Benzylidene-3-(cyclohexylamino)-1-indanone;(E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one;2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one;BCI

Suppliers and Price of (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one

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

DC Chemicals
(E/Z)-BCI(DUSP6inhibitor)
003
$ 1900.00

Apolloscientific
BCI 98%
1mg
$ 211.00

Apolloscientific
BCI 98%
10mg
$ 617.00

Apolloscientific
BCI 98%
5mg
$ 385.00

Ambeed
2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one 98%
100mg
$ 286.00

Ambeed
2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one 98%
50mg
$ 172.00

Ambeed
2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one 98%
10mg
$ 91.00

Ambeed
2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one 98%
5mg
$ 70.00

Ambeed
2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one 98%
1mg
$ 41.00

Total 14 raw suppliers

Chemical Property of (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one

Chemical Property:

Melting Point:94 - 96 °C (methanol)
Boiling Point:484.6±45.0 °C(Predicted)
PSA：29.10000
Density:1.15±0.1 g/cm3(Predicted)
LogP:5.32080
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:317.177964357
Heavy Atom Count:24
Complexity:470

Purity/Quality:

97% ^*data from raw suppliers

(E/Z)-BCI(DUSP6inhibitor) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)NC2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4
Isomeric SMILES:C1CCC(CC1)NC\2C3=CC=CC=C3C(=O)/C2=C\C4=CC=CC=C4

Technology Process of (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one

There total 1 articles about (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one 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: