1-(2-methoxyphenyl)cyclopropane-1-carbonitrile

1-(2-methoxyphenyl)cyclopropane-1-carbonitrile

Formula: C11H11NO

SMILES: COC1=C(C=CC=C1)C1(CC1)C#N

IUPAC: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile

InChI: InChI=1S/C11H11NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-7H2,1H3

Composition: C (76.28%), H (6.40%), N (8.09%), O (9.24%)

Molar Mass: 173.215

Atom Count: 24

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	173.084063978
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	VUEKQWHCWVLVDY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	50.08
Topological Polar Surface Area	33.02
Polarizability	19.32
Ring Count	2
Rotatable Bond Count	2

Suppliers

Struchem co.,ltd

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<5 Days	C11H11NO		$739.00-$3,190.00$739.00$1,460.00$3,190.00