2-bromo-N-(1,3-thiazol-2-yl)propanamide

2-bromo-N-(1,3-thiazol-2-yl)propanamide

Formula: C6H7BrN2OS

SMILES: CC(Br)C(=O)NC1=NC=CS1

IUPAC: 2-bromo-N-(1,3-thiazol-2-yl)propanamide

InChI: InChI=1/C6H7BrN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h2-4H,1H3,(H,8,9,10)

Composition: C (30.65%), H (3.00%), Br (33.99%), N (11.92%), O (6.81%), S (13.64%)

Molar Mass: 235.1

Atom Count: 18

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	233.946247
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	VDFJYQWYSQZREP-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	47.83
Topological Polar Surface Area	41.99
Polarizability	17.84
Ring Count	1
Rotatable Bond Count	2

Suppliers

OTAVA LTD.

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<10 Days	C6H7BrN2OS		$162.27$162.27

MFCD08087434

ChemBridge Corp.

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<4 Days	C6H7BrN2OS		$58.65$58.65

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C6H7BrN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00