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Home CSSB02004587952

3-(cyclopent-3-en-1-yl)-1-[(4-methoxyphenyl)methyl]thiourea


Structure Info


Chemspace ID
CSSB02004587952 (In-Stock Building Blocks)
IUPAC Name
3-(cyclopent-3-en-1-yl)-1-[(4-methoxyphenyl)methyl]thiourea
Mol formula
C14H18N2OS
Mol weight
262 Da
Catalog Number(s)
BBLS02004587952, CSC020186748, CSCR00020186748, EN300-55740488, Z1416397507, bbls02004587952, s_8_11688212_83763, s_8____11688212____83763

Properties

LogP
2.53
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.357
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 mg586.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg615.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg644.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg671.00
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Enamine Ltd.15 daysUkraine
To:
951 g699.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,370.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,028.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,007.00
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For a custom pack size or bulk
please drop us a line:Enquire

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