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Home CSSB02389746172

N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB02389746172 (In-Stock Building Blocks)
IUPAC Name
N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Mol formula
C10H13N3OS
Mol weight
223 Da
Catalog Number(s)
BBLS02389746172, EN300-45759783, Z4150926985, bbls02389746172

Properties

LogP
0.87
Heavy atoms count
15
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
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 mg719.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg755.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg789.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg823.00
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Enamine Ltd.15 daysUkraine
To:
951 g857.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,680.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,485.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,683.00
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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-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00016456089
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Chemical structure of N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03548197440
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Chemical structure of tert-butyl 3-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}azetidine-1-carboxylate - CSSB02477222606
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