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Home CSSB21432444265

3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB21432444265 (In-Stock Building Blocks)
IUPAC Name
3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)thiourea
Mol formula
C20H24N2OS
Mol weight
340 Da
Catalog Number(s)
EN300-55657573

Properties

LogP
5.38
Heavy atoms count
24
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.35
Polar surface area (Å)
33
Hydrogen bond acceptors count
0
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 mg311.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg355.00
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Enamine Ltd.15 daysUkraine
To:
951 g371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,593.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB16222899273
CSSB16222899273
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Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB21432494610
CSSB21432494610
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Similarity Analogs

Chemical structure of 1-(2-phenoxyphenyl)-3-(2,2,3-trimethylbutyl)thiourea - CSSB21432494373
CSSB21432494373
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Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-(2-methoxyphenyl)thiourea - CSSB02016709658
CSSB02016709658
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Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)urea - CSSB21432520329
CSSB21432520329
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Chemical structure of 3-(2,2-dimethylpropyl)-1-(2-phenoxyphenyl)thiourea - CSSB02103112441
CSSB02103112441
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Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB16222899273
CSSB16222899273
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Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-(2-ethylphenyl)thiourea - CSSB04684966828
CSSB04684966828
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Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-(2-ethoxyphenyl)thiourea - CSSB03898494520
CSSB03898494520
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Similarity Analogs