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Home CSSB00103294706

Pent-4-en-2-yl benzoate


Structure Info


Chemspace ID
CSSB00103294706 (In-Stock Building Blocks)
CAS
99483-17-7
MFCD
MFCD34187029
IUPAC Name
pent-4-en-2-yl benzoate
Mol formula
C12H14O2
Mol weight
190 Da
Catalog Number(s)
03R0586, ArZ-UP376326, ArZ-UP503990, BB4LS-03R0586, BBLS00103294706, BBV-356768148, CSC103294706, CSCR00000630973, LN05342882, PV-005784143312, Y1126445, Z2709964213, ZXC149462, ZXC219623, bbls00103294706, s_1458_473642_12913706, s_1458____473642____12913706

Properties

LogP
3.41
Heavy atoms count
14
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 11 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
9250 mg144.10
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J&W PharmLab, LLC.3 daysUnited States
To:
92100 mg179.30
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J&W PharmLab, LLC.3 daysUnited States
To:
92250 mg247.50
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J&W PharmLab, LLC.3 daysUnited States
To:
92500 mg383.90
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J&W PharmLab, LLC.3 daysUnited States
To:
921 g657.80
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J&W PharmLab, LLC.3 daysUnited States
To:
925 g2,629.00
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Description: Benzoic acid 1-methyl-but-3-enyl ester; CAS: 99483-17-7
BB4LS US5 daysUnited States
To:
9250 umol140.07
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BB4LS US5 daysUnited States
To:
92100 umol142.66
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BB4LS US5 daysUnited States
To:
92200 umol145.25
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BB4LS US5 daysUnited States
To:
92300 umol183.96
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BB4LS US5 daysUnited States
To:
92500 umol258.39
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