(S)-N-(1-(4-Bromophenyl)ethyl)acetamide

Base Information

Chemical Name:(S)-N-(1-(4-Bromophenyl)ethyl)acetamide
CAS No.:186296-23-1
Molecular Formula:C10H12BrNO
Molecular Weight:242.115
Hs Code.:
DSSTox Substance ID:DTXSID101277401
Nikkaji Number:J1.766.875G
Mol file:186296-23-1.mol

Synonyms:(S)-N-(1-(4-Bromophenyl)ethyl)acetamide;186296-23-1;N-[(1S)-1-(4-bromophenyl)ethyl]acetamide;SCHEMBL255679;DTXSID101277401;AKOS019026852;(S)-N-(1-(4-bromophenyl)ethyl)acetamid;N-[(S)-1-(4-Bromophenyl)ethyl]acetamide;(S)-N-[1-(4-Bromo-phenyl)ethyl]-acetamide;(S)-N-[1-(4-bromo-phenyl)-ethyl]-acetamide;W11920

Suppliers and Price of (S)-N-(1-(4-Bromophenyl)ethyl)acetamide

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
(S)-N-(1-(4-Bromophenyl)ethyl)acetamide 97%
5g
$ 675.00

Alichem
(S)-N-(1-(4-Bromophenyl)ethyl)acetamide
5g
$ 735.75

Total 5 raw suppliers

Chemical Property of (S)-N-(1-(4-Bromophenyl)ethyl)acetamide

Chemical Property:

Melting Point:155 - 157 °C
PSA：29.10000
LogP:3.03710
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:241.01023
Heavy Atom Count:13
Complexity:176

Purity/Quality:

98%Min ^*data from raw suppliers

(S)-N-(1-(4-Bromophenyl)ethyl)acetamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)Br)NC(=O)C
Isomeric SMILES:C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C

Technology Process of (S)-N-(1-(4-Bromophenyl)ethyl)acetamide

There total 15 articles about (S)-N-(1-(4-Bromophenyl)ethyl)acetamide 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: 100.0%

: 177750-12-8
N-{1-(4-bromophenyl)vinyl}acetamide

: 186296-23-1
(S)-N-(1-(4-bromophenyl)ethyl)acetamide

Guidance literature:: With 1-[(R)-3,5-(CF₃)2-C₆H₃]2P-N(Me)-CH(Me)-2-Ph₂P-(S)-ferrocene; hydrogen; bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; In tetrahydrofuran; at 5 ℃; for 30h; under 15514.4 Torr;
DOI:10.1002/adsc.200505241