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Home CSSS06835393371

Structure Info

Chemspace ID
CSSS06835393371 (In-Stock Screening Compounds)
IUPAC Name
5-chloro-N2-[(1R,2R)-2-methoxycyclopentyl]-6-methyl-N4-{[4-(propan-2-yl)-1,2-oxazol-3-yl]methyl}pyrimidine-2,4-diamine; trifluoroacetic acid
Mol formula
C20H27ClF3N5O4
Mol weight
494 Da
Catalog Number(s)
Z8304045817

Properties

LogP
3.34
Heavy atoms count
33
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
85
Hydrogen bond acceptors count
6
Hydrogen bond donors count
2

SDS

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C20H27ClF3N5O4
Zoom the structure
CSSS06835393371
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd5 daysUkraine
To:
901 mg104
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
902 mg108
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
905 mg118
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
9010 mg135
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
9020 mg169
Go to cartEnquire
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