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Home CSSS00624577511

Structure Info

Chemspace ID
CSSS00624577511 (In-Stock Screening Compounds)
IUPAC Name
(4-chlorophenyl)methyl 2-[2-(10H-phenothiazin-10-yl)acetamido]acetate
Mol formula
C23H19ClN2O3S
Mol weight
439 Da
Catalog Number(s)
CSCR00624577511, Z5232932326

Properties

LogP
4.7
Heavy atoms count
30
Rotatable bond count
7
Number of rings
4
Carbon bond saturation, Fsp3
0.13
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C23H19ClN2O3S
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CSSS00624577511
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg83
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg85
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg91
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg102
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg123
Go to cartEnquire
For a custom pack size or bulk
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