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Home CSSB00026317004

N-(3-chloro-4-methylphenyl)-3-fluorobenzamide

Structure Info

Chemspace ID
CSSB00026317004 (In-Stock Building Blocks)
CAS
196804-62-3
MFCD
MFCD00091765
IUPAC Name
N-(3-chloro-4-methylphenyl)-3-fluorobenzamide
Mol formula
C14H11ClFNO
Mol weight
264 Da
Catalog Number(s)
5575342, A643528, AA01SP8R, AN-652/13120046, BBV-565918852, BE18599, CSC026317004, CSCR00020379931, LN01169496, PB28231311, ST01SQSB, TX01SQH7, Z28153843, a1_46739_33521, s_527_210268_156260, s_527____210268____156260

Properties

LogP
4.33
Heavy atoms count
18
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(3-chloro-4-methylphenyl)-3-fluorobenzamide (C14H11ClFNO) - CSSB00026317004
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CSSB00026317004
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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1st Scientific LLC14 daysUnited States
To:
9050 mg288.20
Go to cartEnquire
Description: N-(3-chloro-4-methylphenyl)-3-fluorobenzamide; CAS: 196804-62-3
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Substructure Analogs

Chemical structure of N-(3-chloro-4-ethylphenyl)-3,4-difluorobenzamide - CSSB02036979285
CSSB02036979285
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Chemical structure of 2-chloro-4-(5-fluoro-2-methylbenzamido)benzoic acid - CSSB00016988802
CSSB00016988802
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Chemical structure of N-(3-chloro-4-{3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,6,10,12-pentaene-9-carbonyl}phenyl)-5-fluoro-2-methylbenzamide - CSSB00020617427
CSSB00020617427
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Chemical structure of 2-[2-(4-tert-butyl-3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]acetic acid - CSSB06835373748
CSSB06835373748
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Chemical structure of 2-[(3S,4S)-2-(4-tert-butyl-3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]acetic acid - CSSB02495326077
CSSB02495326077
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