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Home Chemical search Search Results CSSS03437285316

Structure Info

Chemspace ID
CSSS03437285316 (In-Stock Screening Compounds)
MFCD
MFCD00360181
IUPAC Name
1-(2-chloro-10H-phenothiazin-10-yl)-2-(dibutylamino)ethan-1-one
Mol formula
C22H27ClN2OS
Mol weight
403 Da
Catalog Number(s)
6623-1643, AG-205/32980022, IBS-E0146041

Properties

LogP
6.09
Heavy atoms count
27
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
0.409
Polar surface area (Å)
24
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C22H27ClN2OS
Zoom the structure
CSSS03437285316
 

Items Overall 9 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Specs12 daysNetherlands
To:
905 mg420
Go to cartEnquire
Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3,502
Go to cartEnquire
Specs12 daysNetherlands
To:
9010 g6,784
Go to cartEnquire
Description: N,N-dibutyl-N-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]amine
For a custom pack size or bulk
please drop us a line:Enquire