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Home CSSB00028024184

N-cycloheptyl-2,4-dimethylbenzamide


Structure Info


Chemspace ID
CSSB00028024184 (In-Stock Building Blocks)
CAS
701224-21-7
MFCD
MFCD04218815
IUPAC Name
N-cycloheptyl-2,4-dimethylbenzamide
Mol formula
C16H23NO
Mol weight
245 Da
Catalog Number(s)
7752359, AA006C12, AC95426, BBV-50051348, CSC028024184, CSCR00014750704, PB32529905, TX006D9I, Z32452437, a1_56561_3912, s11____51704____53668, s1626____510884____511500, s22____57952____59058, s527____153894____156355, s_11_51704_53668, s_11____51704____53668

Properties

LogP
4.32
Heavy atoms count
18
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: Benzamide, N-cycloheptyl-2,4-dimethyl- (9CI); CAS: 701224-21-7
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Substructure Analogs

Chemical structure of 5-[(butan-2-yl)amino]-N1-[8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide - CSSB00020668984
CSSB00020668984
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Chemical structure of 5-{[(2R)-butan-2-yl]amino}-N1-[(1R,3R,5S)-8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide - CSSB00025704719
CSSB00025704719
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Chemical structure of 5-{[(2R)-butan-2-yl]amino}-N1-[(1R,3S,5S)-8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide - CSSB00150723440
CSSB00150723440
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