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Home CSMS00151190731

N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4,4,4-trifluoro-N-methylbutanamide

Structure Info

Chemspace ID
CSMS00151190731 (Enamine REAL)
IUPAC Name
N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4,4,4-trifluoro-N-methylbutanamide
Mol formula
C9H14F3NO3S
Mol weight
273 Da
Catalog Number(s)
BBV-566073435, CSC012950133, CSC151190731, CSCR00012950133, IMED1273288482, Z1273207245, a1_189320_58944, m_527_375584_6174146, m_527____375584____6174146, s11____101231____6174142, s11____375560____6174142, s1626____3159728____22017662, s1626____514608____22017662, s22____134954____6174144, s22____375562____6174144, s527____154511____6174146, s527____375584____6174146

Properties

LogP
-0.47
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.88888888888889
Polar surface area (Å)
54
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C9H14F3NO3S
Zoom the structure
CSMS00151190731
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
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Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4,4,4-trifluoro-N-methylbutanamide
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