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Home CSSB01991355987

N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB01991355987 (In-Stock Building Blocks)
IUPAC Name
N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide
Mol formula
C10H14N2OS
Mol weight
210 Da
Catalog Number(s)
BBLS01991355987, BBV-934542615, CSC001167616, CSCR00001167616, EN300-45755230, Z2738283652, bbls01991355987

Properties

LogP
1.32
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

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