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Home CSCS04398229958

Structure Info

Chemspace ID
CSCS04398229958 (Synthesis)
IUPAC Name
5,8-difluoro-4-[4-(1H-1,2,3-triazol-1-yl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine
Mol formula
C16H12F2N4O3S
Mol weight
378 Da
Catalog Number(s)
PV-004884359301, Z6741319718

Properties

LogP
2.35
Heavy atoms count
26
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
77
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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C16H12F2N4O3S
Zoom the structure
CSCS04398229958
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
901 mgPOA
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