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Home CSSB21432496420

3-(1-acetylazetidin-3-yl)-1-[(4-bromophenyl)methyl]thiourea


Structure Info


Chemspace ID
CSSB21432496420 (In-Stock Building Blocks)
IUPAC Name
3-(1-acetylazetidin-3-yl)-1-[(4-bromophenyl)methyl]thiourea
Mol formula
C13H16BrN3OS
Mol weight
342 Da
Catalog Number(s)
EN300-55664484

Properties

LogP
1.6
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 mg395.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg414.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg432.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg452.00
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Enamine Ltd.15 daysUkraine
To:
951 g470.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g923.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,364.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,024.00
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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-[(4-methoxyphenyl)methyl]thiourea - CSSB21432450561
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3,4-dimethoxyphenyl)methyl]thiourea - CSSB21432497220
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