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Home CSSB00206149531

3-(4-methoxybutyl)-1-(2-phenoxyphenyl)thiourea

Structure Info

Chemspace ID
CSSB00206149531 (In-Stock Building Blocks)
IUPAC Name
3-(4-methoxybutyl)-1-(2-phenoxyphenyl)thiourea
Mol formula
C18H22N2O2S
Mol weight
330 Da
Catalog Number(s)
CSCR00206149531, EN300-55725444, Z735081950, s_8____773268____953656

Properties

LogP
4.02
Heavy atoms count
23
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
43
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-(4-methoxybutyl)-1-(2-phenoxyphenyl)thiourea (C18H22N2O2S) - CSSB00206149531
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CSSB00206149531
 

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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