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Home Chemical search Search Results CSMS07833915231

Structure Info

Chemspace ID
CSMS07833915231 (Enamine REAL)
IUPAC Name
methyl 5-(2-aminoacetamido)-2,3-dichlorobenzoate
Mol formula
C10H10Cl2N2O3
Mol weight
277 Da
Catalog Number(s)
PV-007582332318, s_240690_21560042_3025698, s_240690____21560042____3025698

Properties

LogP
1.5
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
81
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C10H10Cl2N2O3
Zoom the structure
CSMS07833915231
 

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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