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Home CSSB21103687368

2-phenyl-5-(trimethylsilyl)-1,3-thiazole

Structure Info

Chemspace ID: CSSB21103687368 (In-Stock Building Blocks)

IUPAC Name: 2-phenyl-5-(trimethylsilyl)-1,3-thiazole

Mol formula: C₁₂H₁₅NSSi

Mol weight: 233 Da

Catalog Number(s): 824658, A824658, OR1149254

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INCHI
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MOL

Properties
SDS

Properties

LogP: 4.1

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB21103687368

Items Overall 6 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	250 mg	221.10	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	316.80	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	443.30	Go to cart Enquire
Description: 2-phenyl-5-(trimethylsilyl)thiazole
AOBChem USA	12 days	United States To:	95	250 mg	221.10	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	500 mg	316.80	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	1 g	443.30	Go to cart Enquire
Description: 2-phenyl-5-(trimethylsilyl)thiazole

For a custom pack size or bulk
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