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Home CSSB06585869485

4-(2-aminopyrimidin-5-yl)-2-fluoro-N,N-dimethylbenzamide

Structure Info

Chemspace ID
CSSB06585869485 (In-Stock Building Blocks)
IUPAC Name
4-(2-aminopyrimidin-5-yl)-2-fluoro-N,N-dimethylbenzamide
Mol formula
C13H13FN4O
Mol weight
260 Da
Catalog Number(s)
ACBDVN867, a6_4417_32140

Properties

LogP
0.99
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.153
Polar surface area (Å)
72
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-(2-aminopyrimidin-5-yl)-2-fluoro-N,N-dimethylbenzamide (C13H13FN4O) - CSSB06585869485
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CSSB06585869485
 

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 g1,420.00
Go to cartEnquire
Description: 4-(2-aminopyrimidin-5-yl)-2-fluoro-N,N-dimethylbenzamide
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