200,000+ products from a single source!
sales@angenechem.com
Home > Aldehydes > 277757-71-8
277757-71-8 | 2-Azetidinecarboxaldehyde, 1-(3-butyn-1-yl)-3-methoxy-4-oxo-, (2R,3R)-
CAS No: 277757-71-8 Catalog No: AG002UPU MDL No:
Product Description
Catalog Number:
AG002UPU
Chemical Name:
2-Azetidinecarboxaldehyde, 1-(3-butyn-1-yl)-3-methoxy-4-oxo-, (2R,3R)-
CAS Number:
277757-71-8
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
IUPAC Name:
(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxoazetidine-2-carbaldehyde
InChI:
InChI=1S/C9H11NO3/c1-3-4-5-10-7(6-11)8(13-2)9(10)12/h1,6-8H,4-5H2,2H3/t7-,8+/m0/s1
InChI Key:
GYMFGTJDJHBFPE-JGVFFNPUSA-N
SMILES:
CO[C@@H]1[C@H](C=O)N(C1=O)CCC#C
Properties
Complexity:
265
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
181.074g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
181.191g/mol
Monoisotopic Mass:
181.074g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
46.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.4
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.