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Home CSSB21432494899

3-(1-acetylazetidin-3-yl)-1-[1-(2,4-dichlorophenyl)ethyl]thiourea


Structure Info


Chemspace ID
CSSB21432494899 (In-Stock Building Blocks)
IUPAC Name
3-(1-acetylazetidin-3-yl)-1-[1-(2,4-dichlorophenyl)ethyl]thiourea
Mol formula
C14H17Cl2N3OS
Mol weight
346 Da
Catalog Number(s)
EN300-55660783

Properties

LogP
2.46
Heavy atoms count
21
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
44
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg408.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg427.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg446.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg465.00
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Enamine Ltd.15 daysUkraine
To:
951 g485.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g949.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,406.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,085.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(2,5-dichlorophenyl)thiourea - CSSB21432549352
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Chemical structure of 3-cyclopentyl-1-[1-(2,4-dichlorophenyl)ethyl]thiourea - CSSB00054454561
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Chemical structure of 3-cyclohexyl-1-[1-(2,4-dichlorophenyl)ethyl]thiourea - CSSB00046365563
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Chemical structure of 1-cycloheptyl-3-[1-(2,4-dichlorophenyl)ethyl]thiourea - CSSB21432494904
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