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Home CSSB20620723811

4-(4-methoxyphenyl)-3-methyl-2-(phenylamino)-1,3-thiazol-3-ium

Structure Info

Chemspace ID: CSSB20620723811 (In-Stock Building Blocks)

MFCD: MFCD03447027

IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-2-(phenylamino)-1,3-thiazol-3-ium

Mol formula: C₁₇H₁₇N₂OS

Mol weight: 297 Da

Catalog Number(s): 2332-1031, AA01UT1Q, BF16842, ST01UULA, TX01UUA6

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.13

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.117

Polar surface area (Å): 25

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
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: (2Z)-4-(4-methoxyphenyl)-3-methyl-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine; CAS: 300713-46-6

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