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Home CSSB06591749745

5-(pent-1-en-1-yl)thiophene-2-carbaldehyde

Structure Info

Chemspace ID
CSSB06591749745 (In-Stock Building Blocks)
IUPAC Name
5-(pent-1-en-1-yl)thiophene-2-carbaldehyde
Mol formula
C10H12OS
Mol weight
180 Da
Catalog Number(s)
AR00459V, BBV-884704051, EC0046QN, ST00461N, a6_309171_14653

Properties

LogP
3.74
Heavy atoms count
12
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 5-(pent-1-en-1-yl)thiophene-2-carbaldehyde (C10H12OS) - CSSB06591749745
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CSSB06591749745
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-Thiophenecarboxaldehyde, 5-(1-pentenyl)-; CAS: 89667-04-9
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