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Home CSSB00103776767

N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide


Structure Info


Chemspace ID
CSSB00103776767 (In-Stock Building Blocks)
IUPAC Name
N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide
Mol formula
C15H19N3O
Mol weight
257 Da
Catalog Number(s)
BBLS00103776767, CSC026031184, CSC103776767, CSCR00026031184, EN300-54538574, Z57843084, bbls00103776767, m273270____13670584____10884640

Properties

LogP
2.6
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg624.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg653.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg684.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg713.00
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Enamine Ltd.15 daysUkraine
To:
951 g743.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,152.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,191.00
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For a custom pack size or bulk
please drop us a line:Enquire

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