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Home CSSB00697456304

N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB00697456304 (In-Stock Building Blocks)
IUPAC Name
N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]prop-2-enamide
Mol formula
C17H14N2OS
Mol weight
294 Da
Catalog Number(s)
BBLS00697456304, CSCR00697456304, EN300-45757642, Z3325092362, bbls00697456304

Properties

LogP
3.82
Heavy atoms count
21
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.058
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

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 mg515.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg589.00
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Enamine Ltd.15 daysUkraine
To:
951 g614.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,202.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,779.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,638.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-[(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]prop-2-enamide - CSSB00138552122
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