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Home CSSB06588956157

4-methyl-5'-phenyl-2,2'-bithiophene

Structure Info

Chemspace ID: CSSB06588956157 (In-Stock Building Blocks)

IUPAC Name: 4-methyl-5'-phenyl-2,2'-bithiophene

Mol formula: C₁₅H₁₂S₂

Mol weight: 256 Da

Catalog Number(s): AR0333M8, EC033530, ST0334E0, a6_4317_58544

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MOL

Properties
SDS

Properties

LogP: 5.33

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.066

Polar surface area (Å): 0

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-(4-methylthiophen-2-yl)-5-phenylthiophene; CAS: 106925-67-1

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