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Home CSMS16652791082

Structure Info

Chemspace ID
CSMS16652791082 (Enamine REAL)
IUPAC Name
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-amino-3,6-dichlorobenzamide
Mol formula
C18H17Cl2N3O2
Mol weight
378 Da
Catalog Number(s)
s_22____16530768____16783400

Properties

LogP
3.68
Heavy atoms count
25
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
75
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C18H17Cl2N3O2
Zoom the structure
CSMS16652791082
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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