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Home CSSB06680305006

N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB06680305006 (In-Stock Building Blocks)
IUPAC Name
N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide
Mol formula
C8H7N3OS
Mol weight
193 Da
Catalog Number(s)
BBLS06680305006, BBV-1178878973, EN300-54546596, bbls06680305006

Properties

LogP
0.39
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
66
Hydrogen bond acceptors count
3
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 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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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-(difluoromethyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide - CSSB03440092764
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