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Home CSSB10066038386

3-(2-aminopyrimidin-5-yl)-N-tert-butylbenzamide

Structure Info

Chemspace ID
CSSB10066038386 (In-Stock Building Blocks)
IUPAC Name
3-(2-aminopyrimidin-5-yl)-N-tert-butylbenzamide
Mol formula
C15H18N4O
Mol weight
270 Da
Catalog Number(s)
ACBFDQ915, a6_4417_378588

Properties

LogP
1.68
Heavy atoms count
20
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.266
Polar surface area (Å)
81
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-(2-aminopyrimidin-5-yl)-N-tert-butylbenzamide (C15H18N4O) - CSSB10066038386
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CSSB10066038386
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,553.00
Go to cartEnquire
Description: 3-(2-aminopyrimidin-5-yl)-N-(tert-butyl)benzamide
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