(S)-4-(Chloromethyl)oxazolidine-2,5-dione - CAS 96165-57-0
Catalog: |
BB041953 |
Product Name: |
(S)-4-(Chloromethyl)oxazolidine-2,5-dione |
CAS: |
96165-57-0 |
Synonyms: |
4-(chloromethyl)oxazolidine-2,5-dione; 4-(chloromethyl)-1,3-oxazolidine-2,5-dione |
IUPAC Name: | (4S)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione |
Description: | (S)-4-(Chloromethyl)oxazolidine-2,5-dione (CAS# 96165-57-0 ) is a useful research chemical. |
Molecular Weight: | 149.53 |
Molecular Formula: | C4H4ClNO3 |
Canonical SMILES: | C(C1C(=O)OC(=O)N1)Cl |
InChI: | InChI=1S/C4H4ClNO3/c5-1-2-3(7)9-4(8)6-2/h2H,1H2,(H,6,8) |
InChI Key: | ALQADUBZEIRDQN-UHFFFAOYSA-N |
LogP: | 0.18900 |
Publication Number | Title | Priority Date |
EP-3137449-A1 | Process for the preparation of substituted cycloserines | 20140430 |
EP-3137449-B1 | Process for the preparation of substituted cycloserines | 20140430 |
JP-2017518272-A | Process for the preparation of substituted cycloserine | 20140430 |
JP-6523334-B2 | Method for the preparation of substituted cycloserines | 20140430 |
US-2017044116-A1 | Process for the preparation of substituted cycloserines | 20140430 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.9879707 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.9879707 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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