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Home CSSB00010005853

2-[(3-methylphenyl)amino]-3,4-dihydropyrimidin-4-one

Structure Info

Chemspace ID
CSSB00010005853 (In-Stock Building Blocks)
MFCD
MFCD02979708
IUPAC Name
2-[(3-methylphenyl)amino]-3,4-dihydropyrimidin-4-one
Mol formula
C11H11N3O
Mol weight
201 Da
Catalog Number(s)
27a_100000188690_100011649813, AA02X40H, AF-620/00296046, BBV-45117105, BX03981, CSC010005853, D416-0435, FCH1692415, IBS-E0835778, LN01094902, ST02X5K1, TX02X58X, a2_54473_11793

Properties

LogP
1.91
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(3-methylphenyl)amino]-3,4-dihydropyrimidin-4-one (C11H11N3O) - CSSB00010005853
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CSSB00010005853
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg267.30
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1st Scientific LLC14 daysUnited States
To:
9050 mg330.00
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1st Scientific LLC14 daysUnited States
To:
90100 mg381.70
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1st Scientific LLC14 daysUnited States
To:
90500 mg608.30
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1st Scientific LLC14 daysUnited States
To:
901 g786.50
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Description: 2-(3-methylanilino)-1H-pyrimidin-6-one; CAS: 158661-57-5
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