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Home CSSB01874783156

1-(2,5-diethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea


Structure Info


Chemspace ID
CSSB01874783156 (In-Stock Building Blocks)
IUPAC Name
1-(2,5-diethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea
Mol formula
C17H25FN2O2S
Mol weight
340 Da
Catalog Number(s)
CSCR01874783156, EN300-55718019, Z1957350510, m8____9631152____2833562

Properties

LogP
3.87
Heavy atoms count
23
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.588
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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

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Chemical structure of 1-(2,5-diethoxyphenyl)-3-[2-(1-fluorocyclopropyl)ethyl]thiourea - CSSB21432518582
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Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea - CSSB01874769516
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