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Home CSMS01065791970

N-[2-(1-methyl-1H-pyrazol-5-yl)oxan-4-yl]pyrimidin-4-amine

Structure Info

Chemspace ID
CSMS01065791970 (Enamine REAL)
IUPAC Name
N-[2-(1-methyl-1H-pyrazol-5-yl)oxan-4-yl]pyrimidin-4-amine
Mol formula
C13H17N5O
Mol weight
259 Da
Catalog Number(s)
s27____10810792____16733682, s27____10810792____7838212, s27____10810792____9208418

Properties

LogP
0.21
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.46153846153846
Polar surface area (Å)
65
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C13H17N5O
Zoom the structure
CSMS01065791970
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
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Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
Go to cartEnquire
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