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Home CSSB00062593952

1-(3-bromobenzoyl)-3-(trifluoromethyl)azetidine

Structure Info

Chemspace ID
CSSB00062593952 (In-Stock Building Blocks)
IUPAC Name
1-(3-bromobenzoyl)-3-(trifluoromethyl)azetidine
Mol formula
C11H9BrF3NO
Mol weight
308 Da
Catalog Number(s)
BBLS00062593952, BBV-137451556, CSC013616138, CSC062593952, CSCR00013616138, EN300-55876294, Z1323754350, bbls00062593952, s_527_6198130_156146, s_527____6198130____156146

Properties

LogP
2.74
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(3-bromobenzoyl)-3-(trifluoromethyl)azetidine (C11H9BrF3NO) - CSSB00062593952
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CSSB00062593952
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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