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Home CSSB03529535890

N-[(1s,3s)-3-(1,2-oxazol-3-yl)cyclobutyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB03529535890 (In-Stock Building Blocks)
IUPAC Name
N-[(1s,3s)-3-(1,2-oxazol-3-yl)cyclobutyl]prop-2-enamide
Mol formula
C10H12N2O2
Mol weight
192 Da
Catalog Number(s)
BBLS03529535890, BBV-935887507, EN300-54538901, Z4442978763, bbls03529535890

Properties

LogP
0.78
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
55
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 mg1,343.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,408.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,472.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,536.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,599.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,136.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,641.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,882.00
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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-[(1s,3s)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide - CSSB03551403794
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Chemical structure of N-[(1r,3r)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide - CSSB00114170374
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Chemical structure of N-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]prop-2-enamide - CSSB02495424222
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Chemical structure of N-[3,3,3-trifluoro-2-(1,2-oxazol-3-yl)propyl]prop-2-enamide - CSSB21332042256
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Chemical structure of N-[(1s,3s)-3-(1,2-oxazol-3-yl)cyclobutyl]ethene-1-sulfonamide - CSSB21332125903
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