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Home CSSB00297267198

3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB00297267198 (In-Stock Building Blocks)
IUPAC Name
3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea
Mol formula
C19H22N2O2S
Mol weight
342 Da
Catalog Number(s)
CSCR00297267198, EN300-55734615, Z975943122, s_8____2496964____953656

Properties

LogP
3.91
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.315
Polar surface area (Å)
43
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 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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