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Home CSSB00005819228

4-amino-2-(cyclopropylmethoxy)-N-methylbenzamide

Structure Info

Chemspace ID
CSSB00005819228 (In-Stock Building Blocks)
MFCD
MFCD19640853, MFCD19640853
IUPAC Name
4-amino-2-(cyclopropylmethoxy)-N-methylbenzamide
Mol formula
C12H16N2O2
Mol weight
220 Da
Catalog Number(s)
183781, 34____1306339____1322776, A1-09653, AA02CSCO, BBV-38450253, BD01115471, BN55748, CSC005819228, ST02CTW8, TX02CTL4, Y3419892

Properties

LogP
0.84
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-amino-2-(cyclopropylmethoxy)-N-methylbenzamide (C12H16N2O2) - CSSB00005819228
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CSSB00005819228
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,090.10
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Description: 4-Amino-2-(cyclopropylmethoxy)-N-methylbenzamide; CAS: 1342482-23-8
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Substructure Analogs

Chemical structure of 4-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide - CSSB00008166183
CSSB00008166183
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Chemical structure of 4-amino-N-{1-azabicyclo[2.2.2]octan-3-yl}-5-chloro-2-(cyclopropylmethoxy)benzamide - CSSB00102658108
CSSB00102658108
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