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Home Chemical search Search Results CSSS00121690374

Structure Info

Chemspace ID
CSSS00121690374 (In-Stock Screening Compounds)
MFCD
MFCD01796500
IUPAC Name
ethyl 2-oxo-2-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]acetate
Mol formula
C17H12F3NO3S
Mol weight
367 Da
Catalog Number(s)
5877970, AJ-292/13095459, CSC121690374, OSSK_377216, STK081490, STOCK1S-48901

Properties

LogP
4.52
Heavy atoms count
25
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C17H12F3NO3S
Zoom the structure
CSSS00121690374
 

Items Overall 12 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
Description: Name: ethyl oxo[2-(trifluoromethyl)-10H-phenothiazin-10-yl]acetate; Stereochemistry: achiral; Compound state: solid
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