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Home CSMS01964548939

Structure Info

Chemspace ID
CSMS01964548939 (Enamine REAL)
IUPAC Name
methyl 3-{[(methylcarbamothioyl)amino]methyl}oxetane-3-carboxylate
Mol formula
C8H14N2O3S
Mol weight
218 Da
Catalog Number(s)
BBV-939810915, CSCR01964548939, Z4014536595, m_8_16950166_83693, m_8____16950166____83693

Properties

LogP
-0.47
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
60
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H14N2O3S
Zoom the structure
CSMS01964548939
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
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Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
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