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Home CSMS00053492321

Structure Info

Chemspace ID
CSMS00053492321 (Enamine REAL)
MFCD
MFCD28675635
IUPAC Name
1-(7-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Mol formula
C10H10N2O3
Mol weight
206 Da
Catalog Number(s)
BBV-78298836, CSC053492321, FCH3818130, SY353168, Y1412729, ZXC406963, s_270062_22320850_15585492, s_270062____22320850____15585492

Properties

LogP
1.05
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
63
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C10H10N2O3
Zoom the structure
CSMS00053492321
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
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Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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