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Home CSSB21432484679

1-(1-acetylazetidin-3-yl)-3-(2,2-difluoroethyl)thiourea


Structure Info


Chemspace ID
CSSB21432484679 (In-Stock Building Blocks)
IUPAC Name
1-(1-acetylazetidin-3-yl)-3-(2,2-difluoroethyl)thiourea
Mol formula
C8H13F2N3OS
Mol weight
237 Da
Catalog Number(s)
EN300-55665506

Properties

LogP
-0.43
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.75
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 mg528.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg553.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg578.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg603.00
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Enamine Ltd.15 daysUkraine
To:
951 g628.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,230.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,821.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,701.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(2,2,2-trifluoroethyl)thiourea - CSSB21432515613
CSSB21432515613
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(1,1,1-trifluoropropan-2-yl)thiourea - CSSB21432508618
CSSB21432508618
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Similarity Analogs

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(cyclopropylmethyl)thiourea - CSSB21432499874
CSSB21432499874
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(cyclobutylmethyl)thiourea - CSSB21432517383
CSSB21432517383
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432506219
CSSB21432506219
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(cyclohexylmethyl)thiourea - CSSB21432523612
CSSB21432523612
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(2-methylpropyl)thiourea - CSSB00115528349
CSSB00115528349
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-ethylthiourea - CSSB00115526565
CSSB00115526565
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-cyclopropylthiourea - CSSB00115526566
CSSB00115526566
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Similarity Analogs