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Home CSMS00151255680

N-(1-cyclobutylethyl)-2-sulfamoylpropanamide

Structure Info

Chemspace ID
CSMS00151255680 (Enamine REAL)
IUPAC Name
N-(1-cyclobutylethyl)-2-sulfamoylpropanamide
Mol formula
C9H18N2O3S
Mol weight
234 Da
Catalog Number(s)
BBV-202637503, CSC1050520249, CSC151255680, CSCR01050520249, IMED3352399085, Z3352317848, m_22_20892842_14260690, m_22____20892842____14260690

Properties

LogP
0.03
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.888
Polar surface area (Å)
89
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C9H18N2O3S
Zoom the structure
CSMS00151255680
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Intermed LtdTBDUkraine
To:
901 mgPOA
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Description: N-(1-cyclobutylethyl)-2-sulfamoylpropanamide
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