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Home CSSB00025761719

(2E)-3-phenylprop-2-en-1-yl 2-aminobenzoate

Structure Info

Chemspace ID
CSSB00025761719 (In-Stock Building Blocks)
MFCD
MFCD00053631
IUPAC Name
(2E)-3-phenylprop-2-en-1-yl 2-aminobenzoate
Mol formula
C16H15NO2
Mol weight
253 Da
Catalog Number(s)
AA003NU0, AG003NWS, AKOS015839091, AR003OLS, CSC025761719, ST003PDK, TX003P2G

Properties

LogP
4.13
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of (2E)-3-phenylprop-2-en-1-yl 2-aminobenzoate (C16H15NO2) - CSSB00025761719
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CSSB00025761719
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Aaron Chemicals LLC12 daysUnited States
To:
995 g166.75
Go to cartEnquire
1st Scientific CN14 daysChina
To:
995 g161.70
Go to cartEnquire
Description: Cinnamyl 2-aminobenzoate; CAS: 87-29-6
For a custom pack size or bulk
please drop us a line:Enquire