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Home CSSB02495567437

Structure Info

Chemspace ID
CSSB02495567437 (In-Stock Building Blocks)
CAS
2703782-40-3, 2680534-83-0, 2636051-11-9
MFCD
MFCD34551027
IUPAC Name
6,7-dibromo-1,2,3,4-tetrahydroquinoxalin-2-one
Mol formula
C8H6Br2N2O
Mol weight
306 Da
Catalog Number(s)
ArZ-UP354707, BB4LS-EN300-33039615, BBV-301030385, BL32640, EN300-33039615, PB4562957632, Y3128907, Z4562880164, ZXC387195

Properties

LogP
1.92
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H6Br2N2O
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CSSB02495567437
 

Items Overall 23 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg202
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Enamine US2 daysUnited States
To:
95250 mg289
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Enamine US2 daysUnited States
To:
95500 mg479
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Enamine US2 daysUnited States
To:
951 g613
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Enamine US2 daysUnited States
To:
952.5 g1,202
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SIA Enamine3 daysLatvia
To:
95100 mg202
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SIA Enamine3 daysLatvia
To:
95250 mg289
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SIA Enamine3 daysLatvia
To:
95500 mg479
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SIA Enamine3 daysLatvia
To:
951 g613
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SIA Enamine3 daysLatvia
To:
952.5 g1,202
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Enamine Ltd5 daysUkraine
To:
95100 mg202
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Enamine Ltd5 daysUkraine
To:
95250 mg289
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Enamine Ltd5 daysUkraine
To:
95500 mg479
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Enamine Ltd5 daysUkraine
To:
951 g613
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
952.5 g1,202
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Enamine Ltd5 daysUkraine
To:
955 g1,779
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Enamine Ltd5 daysUkraine
To:
9510 g2,638
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A2B Chem12 daysUnited States
To:
9550 mg338
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A2B Chem12 daysUnited States
To:
95100 mg474
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A2B Chem12 daysUnited States
To:
95250 mg651
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A2B Chem12 daysUnited States
To:
95500 mg1,038
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A2B Chem12 daysUnited States
To:
951 g1,310
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A2B Chem12 daysUnited States
To:
952.5 g2,502
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Description: 6,7-dibromo-1,2,3,4-tetrahydroquinoxalin-2-one; CAS: 2703782-40-3
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