2,3,4,4a,9,9a-Hexahydro-1H-carbazole

Base Information

Chemical Name:2,3,4,4a,9,9a-Hexahydro-1H-carbazole
CAS No.:1775-86-6
Molecular Formula:C12H15 N
Molecular Weight:173.258
Hs Code.:2933990090
European Community (EC) Number:217-206-3
NSC Number:408024
DSSTox Substance ID:DTXSID60938936
Nikkaji Number:J13.061C
Mol file:1775-86-6.mol

Synonyms:2,3,4,4a,9,9a-Hexahydro-1H-carbazole;1775-86-6;EINECS 217-206-3;1,2,3,4,4a,9a-hexahydrocarbazole;NSC408024;C12CCCCC2Nc3c1cccc3;Oprea1_859645;SCHEMBL4498580;DTXSID60938936;MFCD00227735;1,2,3,4,4a,9a-hexahydro carbazole;AKOS006241602;NSC 408024;NSC-408024;s10109;AS-54443;CS-0060593;A18323

Suppliers and Price of 2,3,4,4a,9,9a-Hexahydro-1H-carbazole

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
2,3,4,4a,9,9a-Hexahydro-1H-carbazole 95+%
1g
$ 470.00

American Custom Chemicals Corporation
2,3,4,4ALPHA,9,9ALPHA-HEXAHYDRO-1H-CARBAZOLE 95.00%
5MG
$ 504.94

Alichem
2,3,4,4a,9,9a-Hexahydro-1H-carbazole
1g
$ 470.00

aablocks
2,3,4,4A,9,9A-Hexahydro-1h-carbazole 95%
1g
$ 462.00

Total 17 raw suppliers

Chemical Property of 2,3,4,4a,9,9a-Hexahydro-1H-carbazole

Chemical Property:

Vapor Pressure:0.00397mmHg at 25°C
Melting Point:99 °C
Boiling Point:279.7°Cat760mmHg
PKA:6.42±0.20(Predicted)
Flash Point:127.4°C
PSA：12.03000
Density:1.04g/cm³
LogP:3.27630
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:173.120449483
Heavy Atom Count:13
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

2,3,4,4a,9,9a-Hexahydro-1H-carbazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2C(C1)C3=CC=CC=C3N2

Technology Process of 2,3,4,4a,9,9a-Hexahydro-1H-carbazole

There total 34 articles about 2,3,4,4a,9,9a-Hexahydro-1H-carbazole 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: 85.0%