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Home CSSB00161155908

(2Z)-4-oxo-4-(prop-2-en-1-yloxy)but-2-enoic acid

Structure Info

Chemspace ID
CSSB00161155908 (In-Stock Building Blocks)
MFCD
MFCD32856143, MFCD32856143
IUPAC Name
(2Z)-4-oxo-4-(prop-2-en-1-yloxy)but-2-enoic acid
Mol formula
C7H8O4
Mol weight
156 Da
Catalog Number(s)
AA00BKHZ, AS-86438, BBV-322028127, BD01103566, CSC161155908, G78223, SC-A7558, Y1233884, ZXC171317

Properties

LogP
1.07
Heavy atoms count
11
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of (2Z)-4-oxo-4-(prop-2-en-1-yloxy)but-2-enoic acid (C7H8O4) - CSSB00161155908
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CSSB00161155908
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
955 g369.00
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Description: CAS: 2424-58-0
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