1-(2-methyl-1,3-thiazol-5-yl)propan-2-one

1-(2-methyl-1,3-thiazol-5-yl)propan-2-one

Formula: C7H9NOS

SMILES: CC(=O)CC1=CN=C(C)S1

IUPAC: 1-(2-methyl-1,3-thiazol-5-yl)propan-2-one

InChI: InChI=1S/C7H9NOS/c1-5(9)3-7-4-8-6(2)10-7/h4H,3H2,1-2H3

Composition: C (54.17%), H (5.84%), N (9.02%), O (10.31%), S (20.66%)

Molar Mass: 155.22

Atom Count: 19

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	155.040485088
Formal Charge	0
FSP3	0.43
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	NFEIPOAUQYXBSX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	40.35
Topological Polar Surface Area	29.96
Polarizability	15.49
Ring Count	1
Rotatable Bond Count	2

Suppliers

Struchem co.,ltd

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<5 Days	C7H9NOS		$1,760.00-$4,620.00$1,760.00$2,970.00$4,620.00