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Home CSSB00013358278

Structure Info

Chemspace ID
CSSB00013358278 (In-Stock Building Blocks)
CAS
1565932-23-1
MFCD
MFCD26900594
IUPAC Name
8-bromo-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
Mol formula
C9H7BrFNO2
Mol weight
260 Da
Catalog Number(s)
BB4LS-EN300-3269591, BBV-50493226, BL35549, CSC013358278, EN300-3269591, IMED1661295009, Y3139824, ZX-NM253963, ZXC291806

Properties

LogP
1.63
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C9H7BrFNO2
Zoom the structure
CSSB00013358278
 

Items Overall 11 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine US2 daysUnited States
To:
95100 mg571
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Enamine US2 daysUnited States
To:
95250 mg814
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Enamine US2 daysUnited States
To:
95500 mg1,285
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Enamine US2 daysUnited States
To:
951 g1,647
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Enamine US2 daysUnited States
To:
952.5 g3,227
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A2B Chem12 daysUnited States
To:
9550 mg996
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A2B Chem12 daysUnited States
To:
95100 mg1,281
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A2B Chem12 daysUnited States
To:
95250 mg1,799
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A2B Chem12 daysUnited States
To:
95500 mg2,800
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A2B Chem12 daysUnited States
To:
951 g3,571
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A2B Chem12 daysUnited States
To:
952.5 g6,938
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Description: 8-bromo-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one; CAS: 1565932-23-1
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