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Home CSSB02125420574

Rel-(1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride


Structure Info


Chemspace ID
CSSB02125420574 (In-Stock Building Blocks)
CAS
137349-28-1, 2241140-53-2
IUPAC Name
rel-(1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride
Mol formula
C11H13ClN2O
Mol weight
225 Da
Catalog Number(s)
EN300-6478682, EN300-6478684

Properties

LogP
1.25
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
52
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 mg537.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg701.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,574.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,019.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,957.00
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Enamine Ltd.15 daysUkraine
To:
955 g5,854.00
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Enamine Ltd.15 daysUkraine
To:
9510 g8,680.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of (1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride - CSSB02495339337
CSSB02495339337
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Similarity Analogs

Chemical structure of 1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride - CSSB00000758820
CSSB00000758820
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Chemical structure of (1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride - CSSB02495339337
CSSB02495339337
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Chemical structure of 1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethan-1-amine hydrochloride - CSSB00025739812
CSSB00025739812
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Chemical structure of 5-phenyl-2-(propan-2-yl)-1,3-oxazole - CSSB00048705311
CSSB00048705311
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Chemical structure of 2-cyclohexyl-5-phenyl-1,3-oxazole - CSSB00020637514
CSSB00020637514
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Chemical structure of 1-(5-phenyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride - CSSB00160532289
CSSB00160532289
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Chemical structure of 2-(1-chloroethyl)-5-phenyl-1,3-oxazole - CSSB00000756292
CSSB00000756292
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Similarity Analogs