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Home CSSB00012101389

1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethan-1-one

Structure Info

Chemspace ID: CSSB00012101389 (In-Stock Building Blocks)

MFCD: MFCD20348870

IUPAC Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethan-1-one

Mol formula: C₁₁H₈BrNOS

Mol weight: 282 Da

Catalog Number(s): 130219, AA01XI7L, ACI-02186, AGNPC-0WCM8P, BBV-38852169, BG42765, CSC012101389, F475628, IMED1236040523, PV-003599359143, ST01XJR5, TX01XJG1

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INCHI key
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Properties
SDS

Properties

LogP: 3.37

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00012101389

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific EU	14 days	Germany To:	90	1 g	1,123.10	Go to cart Enquire
Description: 1-[2-(3-Bromo-phenyl)-thiazol-4-yl]-ethanone; CAS: 1342048-23-0

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