BUTTPARK 8\02-33
-
BUTTPARK 8\02-33
structure -
-
CAS No:
400078-52-6
-
Formula:
C13H13N3OS
-
Chemical Name:
BUTTPARK 8\02-33
-
Synonyms:
6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-methyloxime;CTK7B4234;KS-000033J6
-
CAS No:
Computed Properties
Molecular Weight:259.33
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.07793322
Monoisotopic Mass:259.07793322
Topological Polar Surface Area:64.7
Heavy Atom Count:18
Complexity:307
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
BUTTPARK 93\04-36
874836-35-8
-
BUTTPARK 85\16-21
874816-04-3
-
BUTTPARK 138\43-81
26029-19-6
-
BUTTPARK 146\50-48 Formula
102065-92-9
-
BUTTPARK 137\40-27 Formula
590351-77-2
-
BUTTPARK 153\57-16 Formula
957947-49-8
-
BUTTPARK 114\40-88 Structure
28313-73-7
-
BUTTPARK 66\41-49 Structure
731777-85-8
-
What is BUTTPARK 64\41-61
577996-95-3
-
What is BUTTPARK 16\06-62
874606-50-5
Request for Quotation