AG00GTEN

Name: (4-Bromo-2-fluorophenyl)(cyclopropyl)methanone
Brand: Angene Chemical
SKU: AG00GTEN

898790-15-3 | (4-Bromo-2-fluorophenyl)(cyclopropyl)methanone

AG00GTEN

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CAS Number	898790-15-3
Catalog Number	AG00GTEN(AGN-PC-0WNLXZ)
Chemical Name	(4-Bromo-2-fluorophenyl)(cyclopropyl)methanone
IUPAC Name	(4-bromo-2-fluorophenyl)-cyclopropylmethanone
InChI	InChI=1S/C10H8BrFO/c11-7-3-4-8(9(12)5-7)10(13)6-1-2-6/h3-6H,1-2H2
InChI Key	NULDLBYCYVZYLM-UHFFFAOYSA-N
MDL Number	MFCD03841232
Molecular Formula	C10H8BrFO
Molecular Weight	243.0723
SMILES	C1CC1C(=O)C2=C(C=C(C=C2)Br)F
Synonyms	898790-15-3, (4-BROMO-2-FLUOROPHENYL)(CYCLOPROPYL)METHANONE, 4-BROMO-2-FLUOROPHENYL CYCLOPROPYL KETONE, ACMC-209r3d, SCHEMBL13427, CTK5G6682, DTXSID20642502, NULDLBYCYVZYLM-UHFFFAOYSA-N, ZINC2514288, ANW-39383, MFCD03841232, AKOS015908065, AJ-36934, SC-39860, TC-128128, V8856, (4-bromo-2-fluorophenyl)cyclopropyl methanone, A-2876, Methanone, (4-bromo-2-fluorophenyl)cyclopropyl-, I14-24739, C10H8BrFO, 4-BROMO-2-FLUOROPHENYLCYCLOPROPYLKETONE,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.974g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.075g/mol
Monoisotopic Mass	241.974g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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