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Home CSMS00012205711

Structure Info

Chemspace ID
CSMS00012205711 (Enamine REAL)
MFCD
MFCD21123834
IUPAC Name
2-methyl-1-(methylamino)cyclopentane-1-carboxamide
Mol formula
C8H16N2O
Mol weight
156 Da
Catalog Number(s)
BBV-39849593, CSC012205711, PV-009165854694, m_2230_8602336_2463448, m_2230____8602336____2463448

Properties

LogP
0.43
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H16N2O
Zoom the structure
CSMS00012205711
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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