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Home CSMS02378494569

Structure Info

Chemspace ID
CSMS02378494569 (Enamine REAL)
IUPAC Name
4-hydroxybut-2-en-1-yl 2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate
Mol formula
C17H19FN2O4
Mol weight
334 Da
Catalog Number(s)
Z3864615755, s_1458____6583282____16809274

Properties

LogP
1.12
Heavy atoms count
24
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.294
Polar surface area (Å)
91
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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C17H19FN2O4
Zoom the structure
CSMS02378494569
 

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
Go to cartEnquire
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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