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Home CSSB02118055758

1-(2,5-diethoxyphenyl)-3-(3,3,3-trifluoropropyl)thiourea


Structure Info


Chemspace ID
CSSB02118055758 (In-Stock Building Blocks)
IUPAC Name
1-(2,5-diethoxyphenyl)-3-(3,3,3-trifluoropropyl)thiourea
Mol formula
C14H19F3N2O2S
Mol weight
336 Da
Catalog Number(s)
CSC153044972, CSCR00153044972, EN300-55718027, Z1276556844, s_8____6287648____2833562

Properties

LogP
3.4
Heavy atoms count
22
Rotatable bond count
8
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
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

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Chemical structure of 1-(2,5-diethoxyphenyl)-3-[2-(1-methylcyclobutyl)ethyl]thiourea - CSSB15699392445
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