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Home CSSB00133142922

N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide

Structure Info

Chemspace ID: CSSB00133142922 (In-Stock Building Blocks)

CAS: 2305414-14-4

IUPAC Name: N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide

Mol formula: C₁₆H₁₅FN₂OS

Mol weight: 302 Da

Catalog Number(s): BBLS00133142922, CSC133142922, CSCR00089924652, EN300-26617284, Z2517212761, bbls00133142922

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 3.5

Heavy atoms count: 21

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	246.00	Go to cart Enquire

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Chemical structure of 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine - CSSB00000752210

Chemical structure of N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide - CSSB02378017167

Chemical structure of N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02034704619

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