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Home CSSB06263706798

N-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)carbamoyl chloride

Structure Info

Chemspace ID
CSSB06263706798 (In-Stock Building Blocks)
IUPAC Name
N-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)carbamoyl chloride
Mol formula
C9H6ClF4NO
Mol weight
256 Da
Catalog Number(s)
BBLS06263706798, BBV-467816833, EN300-46936733, bbls06263706798

Properties

LogP
3.18
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of N-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)carbamoyl chloride (C9H6ClF4NO) - CSSB06263706798
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CSSB06263706798
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg504.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg528.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg551.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg575.00
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Enamine Ltd.15 daysUkraine
To:
951 g600.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,174.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,737.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,577.00
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