1H-Indole-3-ethanol, 6-fluoro-

Base Information

Chemical Name:1H-Indole-3-ethanol, 6-fluoro-
CAS No.:57817-13-7
Molecular Formula:C10H10FNO
Molecular Weight:179.19100
Hs Code.:
ChEMBL ID:CHEMBL1794262
DSSTox Substance ID:DTXSID801308895
Mol file:57817-13-7.mol

Synonyms:57817-13-7;1H-Indole-3-ethanol, 6-fluoro-;1H-INDOLE-3-ETHANOL,6-FLUORO-;2-(6-Fluoro-1H-indol-3-yl)ethan-1-ol;2-(6-FLUORO-1H-INDOL-3-YL)ETHANOL;MLS001250171;ISUPSL100257;SCHEMBL4496642;6-Fluoro-1H-indole-3-ethanol;CHEMBL1794262;CHZSOQJAKJGMFS-UHFFFAOYSA-N;DTXSID801308895;AKOS006315812;2-(6-fluoro-1H-indol-3-yl)-ethanol;SMR000686038

Suppliers and Price of 1H-Indole-3-ethanol, 6-fluoro-

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

Labseeker
1H-INDOLE-3-ETHANOL,6-FLUORO- 95
1g
$ 1250.00

American Custom Chemicals Corporation
2-(6-FLUORO-1H-INDOL-3-YL)-ETHANOL 95.00%
5G
$ 2304.23

AccelPharmtech
6-fluoro-1H-Indole-3-ethanol 97.00%
25G
$ 6000.00

AccelPharmtech
6-fluoro-1H-Indole-3-ethanol 97.00%
5G
$ 3230.00

AccelPharmtech
6-fluoro-1H-Indole-3-ethanol 97.00%
1G
$ 1890.00

Total 2 raw suppliers

Chemical Property of 1H-Indole-3-ethanol, 6-fluoro-

Chemical Property:

Melting Point:66-68 °C
Boiling Point:361.2±27.0 °C(Predicted)
PKA:14.89±0.10(Predicted)
PSA：36.02000
Density:1.313±0.06 g/cm3(Predicted)
LogP:1.84180
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:179.074642105
Heavy Atom Count:13
Complexity:176

Purity/Quality:

98% ^*data from raw suppliers

1H-INDOLE-3-ETHANOL,6-FLUORO- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1F)NC=C2CCO

Technology Process of 1H-Indole-3-ethanol, 6-fluoro-

There total 6 articles about 1H-Indole-3-ethanol, 6-fluoro- 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: 80.0%