1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

Base Information

Chemical Name:1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
CAS No.:112767-38-1
Molecular Formula:C13H13FN2
Molecular Weight:216.25400
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30377893
Nikkaji Number:J2.994.818F
ChEMBL ID:CHEMBL1621114
Mol file:112767-38-1.mol

Synonyms:112767-38-1;1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine;1-(4-fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine;1-(4-fluorophenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine;CBDivE_006401;methylheptanoate;F1386-0112;Oprea1_818512;SCHEMBL1267150;CHEMBL1621114;DTXSID30377893;FAHUKNBUIVOJJR-UHFFFAOYSA-N;MFCD00578690;STL471338;AKOS000302732;AKOS016050265;FS-2301;BB 0221012;EN300-186734;BRD-A13450977-001-01-6;1-(4-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, AldrichCPR

Suppliers and Price of 1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

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
1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
250mg
$ 285.00

TRC
1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
50mg
$ 65.00

TRC
1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
25mg
$ 45.00

Matrix Scientific
1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
1g
$ 378.00

Crysdot
1-(4-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine 95+%
5g
$ 728.00

American Custom Chemicals Corporation
1-(4-FLUORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE 95.00%
500MG
$ 777.32

AK Scientific
1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
1g
$ 415.00

Total 4 raw suppliers

Chemical Property of 1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

Chemical Property:

Melting Point:104-106 °C
Boiling Point:137-139 °C(Press: 2 Torr)
PKA:6.58±0.40(Predicted)
PSA：16.96000
Density:1.23±0.1 g/cm3(Predicted)
LogP:2.64860
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.10627659
Heavy Atom Count:16
Complexity:238

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2C=CC=C2C(N1)C3=CC=C(C=C3)F

Technology Process of 1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

There total 2 articles about 1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 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: 89.0%