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Home CSSB21432494369

N-methyl-4-{[(2-phenoxyphenyl)carbamothioyl]amino}butanamide


Structure Info


Chemspace ID
CSSB21432494369 (In-Stock Building Blocks)
IUPAC Name
N-methyl-4-{[(2-phenoxyphenyl)carbamothioyl]amino}butanamide
Mol formula
C18H21N3O2S
Mol weight
343 Da
Catalog Number(s)
BBLS21432494369, EN300-55657545, bbls21432494369

Properties

LogP
2.91
Heavy atoms count
24
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
62
Hydrogen bond acceptors count
1
Hydrogen bond donors count
3

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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