tert-Butyl (3-chloro-2-oxopropyl)carbamate

Base Information

Chemical Name:tert-Butyl (3-chloro-2-oxopropyl)carbamate
CAS No.:137990-82-0
Molecular Formula:C₈H₁₄ClNO₃
Molecular Weight:207.657
Hs Code.:2924199090
European Community (EC) Number:841-712-9
DSSTox Substance ID:DTXSID00577580
Wikidata:Q82467627
Mol file:137990-82-0.mol

Synonyms:137990-82-0;tert-Butyl (3-chloro-2-oxopropyl)carbamate;tert-butyl N-(3-chloro-2-oxopropyl)carbamate;Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI);SCHEMBL13000099;DTXSID00577580;UCZJERMRQOJXHU-UHFFFAOYSA-N;MFCD17215749;t-Butyl (3-chloro-2-oxopropyl)carbamate;AS-78152;tert-Butyl(3-chloro-2-oxopropyl)carbamate;CS-0311792;D97538;EN300-885029

Suppliers and Price of tert-Butyl (3-chloro-2-oxopropyl)carbamate

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

AK Scientific
Tert-Butyl(3-chloro-2-oxopropyl)carbamate
10g
$ 5840.00

Activate Scientific
tert-Butyl(3-chloro-2-oxopropyl)carbamate 95%
250 mg
$ 506.00

Total 9 raw suppliers

Chemical Property of tert-Butyl (3-chloro-2-oxopropyl)carbamate

Chemical Property:

Appearance/Colour:White to off-white powder
Refractive Index:1.456
Boiling Point:299.73 °C at 760 mmHg
PKA:10.76±0.46(Predicted)
Flash Point:135.072 °C
PSA：58.89000
Density:1.144 g/cm³
LogP:1.52340
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:207.0662210
Heavy Atom Count:13
Complexity:198

Purity/Quality:

97% ^*data from raw suppliers

Tert-Butyl(3-chloro-2-oxopropyl)carbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NCC(=O)CCl

Technology Process of tert-Butyl (3-chloro-2-oxopropyl)carbamate

There total 1 articles about tert-Butyl (3-chloro-2-oxopropyl)carbamate 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: