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Home CSSS06885633705

Structure Info

Chemspace ID
CSSS06885633705 (In-Stock Screening Compounds)
IUPAC Name
2-[(4-chlorophenyl)amino]-N,2-dimethylpropanamide
Mol formula
C11H15ClN2O
Mol weight
227 Da
Catalog Number(s)
Z7275157222, s_44_69404_23014100, s_44____69404____23014100

Properties

LogP
1.95
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C11H15ClN2O
Zoom the structure
CSSS06885633705
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine LtdTBDUkraine
To:
801 mg99
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg103
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg112
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg129
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg161
Go to cartEnquire
For a custom pack size or bulk
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