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Home CSSB20504683103

7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoxalin-2-one hydrochloride

Structure Info

Chemspace ID
CSSB20504683103 (In-Stock Building Blocks)
MFCD
MFCD35559652
IUPAC Name
7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoxalin-2-one hydrochloride
Mol formula
C9H11ClN2O2
Mol weight
215 Da
Catalog Number(s)
BBLS20504683103, EN300-51905528, bbls20504683103

Properties

LogP
-0.05
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoxalin-2-one hydrochloride (C9H11ClN2O2) - CSSB20504683103
Zoom the structure
CSSB20504683103
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg319.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg476.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg679.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,069.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,688.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,977.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,897.00
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