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Home CSSB00132550466

2-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Structure Info

Chemspace ID
CSSB00132550466 (In-Stock Building Blocks)
MFCD
MFCD02571358
IUPAC Name
2-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Mol formula
C14H10F3N3
Mol weight
277 Da
Catalog Number(s)
5408-2077, 6529068, 8R-0010, AA01XFHW, BD00906211, BG39248, CS-0332317, CSC132550466, HY-W287325, IBS-E0120538, IBS-L0228041, OFC428833403, OSSK_205863, ST01XH1G, STK191863, TX01XGQC, UZI/1263026, Y3521457

Properties

LogP
3.62
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (C14H10F3N3) - CSSB00132550466
Zoom the structure
CSSB00132550466
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90100 mg709.50
Go to cartEnquire
Description: 2-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine; CAS: 428833-40-3
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