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Home CSSB02498854721

6-bromo-8-fluoro-4-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Structure Info

Chemspace ID
CSSB02498854721 (In-Stock Building Blocks)
CAS
2370911-98-9
MFCD
MFCD32868562
IUPAC Name
6-bromo-8-fluoro-4-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
Mol formula
C11H11BrFNO2
Mol weight
288 Da
Catalog Number(s)
187810, AG0205KQ, AT26481, BBV-304487568, BD01768851, BH66258, PBX1498, TX0206QE, U102991, Y4132574, Y6384950

Properties

LogP
2.3
Heavy atoms count
16
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C11H11BrFNO2
Zoom the structure
CSSB02498854721
 

Items Overall 12 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN3 daysChina
To:
95250 mg240.00
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Advanced ChemBlocks CN3 daysChina
To:
951 g630.00
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Advanced ChemBlocks CN3 daysChina
To:
955 g2,520.00
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Advanced ChemBlocks CN3 daysChina
To:
9525 g10,080.00
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Description: 6-Bromo-8-fluoro-4-isopropyl-2H-benzo[b][1,4]oxazin-3(4h)-one; CAS: 2370911-98-9
Advanced ChemBlock Inc10 daysUnited States
To:
95250 mg240.00
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Advanced ChemBlock Inc10 daysUnited States
To:
951 g630.00
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Advanced ChemBlock Inc10 daysUnited States
To:
955 g2,520.00
Go to cartEnquire
Advanced ChemBlock Inc10 daysUnited States
To:
9525 g10,080.00
Go to cartEnquire
Description: 6-Bromo-8-fluoro-4-isopropyl-2H-benzo[b][1,4]oxazin-3(4h)-one; CAS: 2370911-98-9
ChemShuttle12 daysUnited States
To:
951 g495.00
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ChemShuttle12 daysUnited States
To:
955 g1,980.00
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ChemShuttle12 daysUnited States
To:
9510 g3,960.00
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ChemShuttle12 daysUnited States
To:
9525 g7,920.00
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