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Home Chemical search Search Results CSSS00159998717

Structure Info

Chemspace ID
CSSS00159998717 (In-Stock Screening Compounds)
MFCD
MFCD00685293
IUPAC Name
1-(2-chloro-10H-phenothiazin-10-yl)-2-[(1-phenylpropan-2-yl)amino]ethan-1-one
Mol formula
C23H21ClN2OS
Mol weight
409 Da
Catalog Number(s)
5647113, CSC159998717, IBS-L0219492

Properties

LogP
5.49
Heavy atoms count
28
Rotatable bond count
5
Number of rings
4
Carbon bond saturation, Fsp3
0.173
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C23H21ClN2OS
Zoom the structure
CSSS00159998717
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg138
Go to cartEnquire
Description: Name: N-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-1-phenyl-2-propanamine; Stereochemistry: unknown; Compound state: solid
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