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Home CSSB00010201719

2-bromo-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-one

Structure Info

Chemspace ID
CSSB00010201719 (In-Stock Building Blocks)
MFCD
MFCD15526752
IUPAC Name
2-bromo-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-one
Mol formula
C6H6BrNOS
Mol weight
220 Da
Catalog Number(s)
A468398, AG00GMY3, AR00GNN3, BBV-40267073, CSC010201719, FCH1390966, LAN-B57620, SC-34601, TX00GO3R

Properties

LogP
1.42
Heavy atoms count
10
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-bromo-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-one (C6H6BrNOS) - CSSB00010201719
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CSSB00010201719
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
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951 g1,017.00
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Description: CAS: 7531-83-1
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