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Home CSSB01132597602

3-(2-cyclopropyl-2-methylpropyl)-1-[2-(methoxymethyl)phenyl]thiourea


Structure Info


Chemspace ID
CSSB01132597602 (In-Stock Building Blocks)
IUPAC Name
3-(2-cyclopropyl-2-methylpropyl)-1-[2-(methoxymethyl)phenyl]thiourea
Mol formula
C16H24N2OS
Mol weight
292 Da
Catalog Number(s)
CSCR01132597602, EN300-55729632, Z3630375425, s_8____13312648____15740396

Properties

LogP
3.76
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
33
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-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01039315894
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Chemical structure of 3-(2,2-dimethylpropyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB00983889888
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Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01132680063
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Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432444265
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