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Home CSSB21432498205

3-[2-(1-methoxycyclopropyl)ethyl]-1-[2-(methoxymethyl)phenyl]thiourea

Structure Info

Chemspace ID
CSSB21432498205 (In-Stock Building Blocks)
IUPAC Name
3-[2-(1-methoxycyclopropyl)ethyl]-1-[2-(methoxymethyl)phenyl]thiourea
Mol formula
C15H22N2O2S
Mol weight
294 Da
Catalog Number(s)
EN300-55649666

Properties

LogP
2.27
Heavy atoms count
20
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-[2-(1-methoxycyclopropyl)ethyl]-1-[2-(methoxymethyl)phenyl]thiourea (C15H22N2O2S) - CSSB21432498205
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CSSB21432498205
 

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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