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Home CSMS06432415137

Structure Info

Chemspace ID
CSMS06432415137 (Enamine REAL)
IUPAC Name
propyl 2,3,4-trichlorobenzoate
Mol formula
C10H9Cl3O2
Mol weight
268 Da
Catalog Number(s)
BBV-651407039, s_1458_25972656_13271110, s_1458____25972656____13271110

Properties

LogP
4.67
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C10H9Cl3O2
Zoom the structure
CSMS06432415137
 

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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