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Home CSSS16621292118

Structure Info


Chemspace ID
CSSS16621292118 (In-Stock Screening Compounds)
IUPAC Name
1-(2-chloro-10H-phenothiazin-10-yl)-2-[(2-methoxypropyl)(methyl)amino]ethan-1-one
Mol formula
C19H21ClN2O2S
Mol weight
377 Da
Catalog Number(s)
Z9096854747, s_2230____10158424____22385000

Properties

LogP
3.81
Heavy atoms count
25
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.31578947368421
Polar surface area (Å)
33
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
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Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg135
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg169
Go to cartEnquire
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