AG00EE0T

Name: N-cyclooctyl-3-oxobutanamide
Brand: Angene Chemical
SKU: AG00EE0T

58102-36-6 | N-cyclooctyl-3-oxobutanamide

AG00EE0T

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CAS Number	58102-36-6
Catalog Number	AG00EE0T(AGN-PC-0WB4GV)
Chemical Name	N-cyclooctyl-3-oxobutanamide
IUPAC Name	N-cyclooctyl-3-oxobutanamide
InChI	InChI=1S/C12H21NO2/c1-10(14)9-12(15)13-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,13,15)
InChI Key	WISHOQVCIWQGMO-UHFFFAOYSA-N
MDL Number	MFCD01250246
Molecular Formula	C12H21NO2
Molecular Weight	211.3006
SMILES	C(=O)(NC1CCCCCCC1)CC(C)=O
Synonyms	N-cyclooctyl-3-oxobutanamide, 58102-36-6, N-cyclooctyl-acetylacetamide, AC1MEX89, SCHEMBL11570524, CTK5A7855, Butanamide, N-cyclooctyl-3-oxo-, DTXSID60387283, WISHOQVCIWQGMO-UHFFFAOYSA-N, ZINC4694306, MFCD01250246, STK150966, AKOS000164898, MCULE-5304993704, AJ-51966, ST51005103, W-8161, SR-01000227437, SR-01000227437-1, ZINC04694306, CID2885655,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.157g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.305g/mol
Monoisotopic Mass	211.157g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited