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Home CSSB21432501692

3-(1-acetylazetidin-3-yl)-1-[(2-chlorophenyl)methyl]thiourea


Structure Info


Chemspace ID
CSSB21432501692 (In-Stock Building Blocks)
IUPAC Name
3-(1-acetylazetidin-3-yl)-1-[(2-chlorophenyl)methyl]thiourea
Mol formula
C13H16ClN3OS
Mol weight
298 Da
Catalog Number(s)
EN300-55642699

Properties

LogP
1.44
Heavy atoms count
19
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.384
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 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[1-(2,4-dichlorophenyl)ethyl]thiourea - CSSB21432494899
CSSB21432494899
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Similarity Analogs

Chemical structure of tert-butyl 3-({[(2-chlorophenyl)methyl]carbamothioyl}amino)azetidine-1-carboxylate - CSSB04818790152
CSSB04818790152
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(2-chlorophenyl)thiourea - CSSB21432506008
CSSB21432506008
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(2-chlorophenyl)methyl]urea - CSSB00701125077
CSSB00701125077
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(2,3-dichlorophenyl)thiourea - CSSB21432551645
CSSB21432551645
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(2-ethylphenyl)thiourea - CSSB21432445596
CSSB21432445596
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-benzylthiourea - CSSB21432484549
CSSB21432484549
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(3-chloro-2-methylphenyl)thiourea - CSSB21432525573
CSSB21432525573
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Similarity Analogs