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Home CSSB00010371075

Structure Info

Chemspace ID
CSSB00010371075 (In-Stock Building Blocks)
CAS
1821827-53-5
MFCD
MFCD22380766
IUPAC Name
(3R)-7-bromo-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
Mol formula
C9H9BrN2O
Mol weight
241 Da
Catalog Number(s)
AR01ELVB, AX60043, ArZ-UP201379, BB4LS-EN300-6481394, BBV-44989731, CSC010371075, EN300-6481394, Y3235103, ZX-NM244654

Properties

LogP
1.72
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C9H9BrN2O
Zoom the structure
CSSB00010371075
 

Items Overall 23 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg292
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Enamine US2 daysUnited States
To:
95250 mg418
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Enamine US2 daysUnited States
To:
95500 mg656
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Enamine US2 daysUnited States
To:
951 g842
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Enamine US2 daysUnited States
To:
952.5 g1,650
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SIA Enamine3 daysLatvia
To:
95100 mg292
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SIA Enamine3 daysLatvia
To:
95250 mg418
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SIA Enamine3 daysLatvia
To:
95500 mg656
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SIA Enamine3 daysLatvia
To:
951 g842
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SIA Enamine3 daysLatvia
To:
952.5 g1,650
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Enamine Ltd5 daysUkraine
To:
95100 mg292
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Enamine Ltd5 daysUkraine
To:
95250 mg418
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Enamine Ltd5 daysUkraine
To:
95500 mg656
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Enamine Ltd5 daysUkraine
To:
951 g842
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
952.5 g1,650
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Enamine Ltd5 daysUkraine
To:
955 g2,443
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Enamine Ltd5 daysUkraine
To:
9510 g3,622
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A2B Chem12 daysUnited States
To:
9550 mg463
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A2B Chem12 daysUnited States
To:
95100 mg659
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A2B Chem12 daysUnited States
To:
95250 mg912
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A2B Chem12 daysUnited States
To:
95500 mg1,395
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A2B Chem12 daysUnited States
To:
951 g1,772
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A2B Chem12 daysUnited States
To:
952.5 g3,411
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Description: (R)-7-BROMO-3,4-DIHYDRO-3-METHYLQUINOXALIN-2(1H)-ONE; CAS: 1821827-53-5
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