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Home CSSB00012960285

4-amino-N-cyclopropyl-2-methoxybenzamide


Structure Info


Chemspace ID
CSSB00012960285 (In-Stock Building Blocks)
MFCD
MFCD24147980, MFCD24147980
IUPAC Name
4-amino-N-cyclopropyl-2-methoxybenzamide
Mol formula
C11H14N2O2
Mol weight
206 Da
Catalog Number(s)
214186, A1-25425, AA01O6BJ, AG01O6EB, BBV-44849819, BC07451, CSC012960285, ST01O7V3, TX01O7JZ, Z3239510733, s_22_57910_12889948, s_22____57910____12889948

Properties

LogP
0.53
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,263.90
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Description: 4-Amino-N-cyclopropyl-2-methoxybenzamide; CAS: 1421362-77-7
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Substructure Analogs

Chemical structure of 4-amino-N-cyclopropyl-2-(2-methoxyethoxy)benzamide - CSSB00132307553
CSSB00132307553
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Chemical structure of N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[5-(1-methyl-1H-pyrazol-4-yl)-1H-1,3-benzodiazol-1-yl]benzamide - CSSB14948330904
CSSB14948330904
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Chemical structure of 5-amino-N-cyclopropyl-2-methoxybenzamide - CSSB00011413901
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Chemical structure of 4-amino-N-cyclopropyl-2-(2-methoxyethoxy)benzamide - CSSB00132307553
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Chemical structure of 4-amino-2-methoxy-N-(propan-2-yl)benzamide - CSSB00012960284
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Chemical structure of 4-chloro-N-cyclopropyl-2-methoxybenzamide - CSSB00011579662
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Chemical structure of N-cyclopropyl-4-fluoro-2-methoxybenzamide - CSSB02496467721
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