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Home CSSB00031931568

But-2-en-1-yl prop-2-enoate

Structure Info

Chemspace ID
CSSB00031931568 (In-Stock Building Blocks)
MFCD
MFCD00078413
IUPAC Name
but-2-en-1-yl prop-2-enoate
Mol formula
C7H10O2
Mol weight
126 Da
Catalog Number(s)
BBV-85460532, CSC031931568, JH220896, ST00C53Y, TX00C4SU

Properties

LogP
2.03
Heavy atoms count
9
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of But-2-en-1-yl prop-2-enoate (C7H10O2) - CSSB00031931568
Zoom the structure
CSSB00031931568
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN14 daysChina
To:
9020 g760.10
Go to cartEnquire
1st Scientific CN14 daysChina
To:
90100 g2,710.40
Go to cartEnquire
Description: 2-Buten-1-yl 2-propenoate; CAS: 23916-33-8
1st Scientific LLC14 daysUnited States
To:
9020 g760.10
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
90100 g2,710.40
Go to cartEnquire
Description: 2-Buten-1-yl 2-propenoate; CAS: 23916-33-8
For a custom pack size or bulk
please drop us a line:Enquire