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Home CSSB02495339337

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

Structure Info

Chemspace ID
CSSB02495339337 (In-Stock Building Blocks)
IUPAC Name
(1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride
Mol formula
C11H13ClN2O
Mol weight
225 Da
Catalog Number(s)
BBLS02125420574, EN300-6478684, ST028U5G, TX028TUC, bbls02125420574

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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Chemical structure of (1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride (C11H13ClN2O) - CSSB02495339337
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CSSB02495339337
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS EU7 daysLatvia
To:
9550 umol253.64
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BB4LS EU7 daysLatvia
To:
95100 umol351.64
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BB4LS EU7 daysLatvia
To:
95200 umol486.64
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BB4LS EU7 daysLatvia
To:
95300 umol565.00
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BB4LS EU7 daysLatvia
To:
95500 umol691.00
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