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Home CSMS06985428895

Structure Info

Chemspace ID
CSMS06985428895 (Enamine REAL)
IUPAC Name
methyl 2,3-dichloro-5-propanamidobenzoate
Mol formula
C11H11Cl2NO3
Mol weight
276 Da
Catalog Number(s)
Z5537687419, s_22_20849966_58887, s_22____20849966____58887

Properties

LogP
3.12
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H11Cl2NO3
Zoom the structure
CSMS06985428895
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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