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(4S)-3-{12-bromo-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-4-yl}-4-(difluoromethyl)-1,3-oxazolidin-2-one

Structure Info

Chemspace ID
CSSB14831790034 (In-Stock Building Blocks)
IUPAC Name
(4S)-3-{12-bromo-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-4-yl}-4-(difluoromethyl)-1,3-oxazolidin-2-one
Mol formula
C15H12BrF2N3O3
Mol weight
400 Da
Catalog Number(s)
196002, AA0321F4, BZ33900, ST0322YO, TX0322NK, X211986

Properties

LogP
3.21
Heavy atoms count
24
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
57
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of (4S)-3-{12-bromo-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-4-yl}-4-(difluoromethyl)-1,3-oxazolidin-2-one (C15H12BrF2N3O3) - CSSB14831790034
Zoom the structure
CSSB14831790034
 

Items Overall 11 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
955 mg490.00
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Advanced ChemBlocks CN10 daysChina
To:
9525 mg1,390.00
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Advanced ChemBlocks CN10 daysChina
To:
95100 mg4,190.00
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Description: (S)-3-(9-bromo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-2-yl)-4-(difluoromethyl)oxazolidin-2-one; CAS: 2060571-10-8
ChemShuttle12 daysUnited States
To:
955 mg385.00
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ChemShuttle12 daysUnited States
To:
9510 mg550.00
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ChemShuttle12 daysUnited States
To:
9525 mg1,094.50
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ChemShuttle12 daysUnited States
To:
95100 mg3,294.50
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1st Scientific LLC14 daysUnited States
To:
955 mg508.20
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1st Scientific LLC14 daysUnited States
To:
9510 mg702.90
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1st Scientific LLC14 daysUnited States
To:
9525 mg1,343.10
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1st Scientific LLC14 daysUnited States
To:
95100 mg3,931.40
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Description: 3-[(6-chloropyridin-2-yl)amino]propanoic acid; CAS: 2060571-10-8
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