S-BENZYL-DL-HOMOCYSTEINE

Base Information

Chemical Name:S-BENZYL-DL-HOMOCYSTEINE
CAS No.:1017-76-1
Molecular Formula:C11H15 N O2 S
Molecular Weight:225.312
Hs Code.:2930909090
Mol file:1017-76-1.mol

Synonyms:Butyricacid, 2-amino-4-(benzylthio)-, DL- (8CI); DL-Homocysteine, S-(phenylmethyl)-;Butanoic acid, 2-amino-4-[(phenylmethyl)thio]-; NSC 14986;S-Benzyl-DL-homocysteine; a-Amino-g-benzylthiobutyricacid; g-(Benzylthio)-DL-a-aminobutyric acid

Suppliers and Price of S-BENZYL-DL-HOMOCYSTEINE

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

American Custom Chemicals Corporation
S-BENZYL-DL-HOMOCYSTEINE 95.00%
5MG
$ 496.49

Total 12 raw suppliers

Chemical Property of S-BENZYL-DL-HOMOCYSTEINE

Chemical Property:

Melting Point:190-191 °C
Boiling Point:403.4±45.0 °C(Predicted)
PKA:2.22±0.10(Predicted)
PSA：88.62000
Density:1 +-.0.06 g/cm3(Predicted)
LogP:2.42210

Purity/Quality:

97% ^*data from raw suppliers

S-BENZYL-DL-HOMOCYSTEINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of S-BENZYL-DL-HOMOCYSTEINE

There total 21 articles about S-BENZYL-DL-HOMOCYSTEINE 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: 95.0%