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Home CSMS07093929942

Structure Info

Chemspace ID
CSMS07093929942 (Enamine REAL)
IUPAC Name
[(4-fluoro-1H-pyrazol-3-yl)methyl]bis(2,2,2-trifluoroethyl)amine
Mol formula
C8H8F7N3
Mol weight
279 Da
Catalog Number(s)
BBV-873194032, BBV-876552305, m_270004_25927754_24173878, m_270004____25927754____24173878

Properties

LogP
2.35
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C8H8F7N3
Zoom the structure
CSMS07093929942
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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