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Home CSSB20647288088

2-(5-methyl-1,2-oxazol-3-yl)pent-4-en-2-ol


Structure Info


Chemspace ID
CSSB20647288088 (In-Stock Building Blocks)
IUPAC Name
2-(5-methyl-1,2-oxazol-3-yl)pent-4-en-2-ol
Mol formula
C9H13NO2
Mol weight
167 Da
Catalog Number(s)
BBLS20647288088, BBV-1514067606, EN300-54643877, bbls20647288088

Properties

LogP
1.52
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
46
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 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
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Substructure Analogs

Chemical structure of 2-(4,5-dimethyl-1,2-oxazol-3-yl)pent-4-en-2-ol - CSSB20647279314
CSSB20647279314
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Chemical structure of 3-(5-methyl-1,2-oxazol-3-yl)hex-5-en-3-ol - CSSB21246278472
CSSB21246278472
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Chemical structure of 2-[5-(difluoromethyl)-1,2-oxazol-3-yl]pent-4-en-2-ol - CSSB21246274201
CSSB21246274201
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Chemical structure of tert-butyl N-{[3-(2-hydroxypent-4-en-2-yl)-1,2-oxazol-5-yl]methyl}carbamate - CSSB14873572835
CSSB14873572835
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Chemical structure of tert-butyl N-{2-[3-(2-hydroxypent-4-en-2-yl)-1,2-oxazol-5-yl]propan-2-yl}carbamate - CSSB21246291044
CSSB21246291044
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