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Home CSSB00004146958

2-(4-aminophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00004146958 (In-Stock Building Blocks)
MFCD
MFCD25299657
IUPAC Name
2-(4-aminophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C15H14N2O
Mol weight
238 Da
Catalog Number(s)
AA0H18KC, ABA-7839032, AG0H18N4, BBLS00004146958, BBV-49093435, BD01819984, CSC004146958, LA11128, ST0H1A3W, TX0H19SS, Y3464771, bbls00004146958

Properties

LogP
2.14
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(4-aminophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one (C15H14N2O) - CSSB00004146958
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CSSB00004146958
 

Items Overall 17 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
95100 mg130.90
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1st Scientific LLC3 daysUnited States
To:
95250 mg203.50
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1st Scientific LLC3 daysUnited States
To:
951 g445.50
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1st Scientific LLC3 daysUnited States
To:
955 g1,476.20
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Description: 2-(4-Aminophenyl)-3,4-dihydroisoquinolin-1-one; CAS: 1547420-50-7
A2B Chem12 daysUnited States
To:
95100 mg115.00
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A2B Chem12 daysUnited States
To:
95250 mg192.05
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A2B Chem12 daysUnited States
To:
951 g479.55
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A2B Chem12 daysUnited States
To:
955 g1,623.80
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Description: 2-(4-Aminophenyl)-3,4-dihydroisoquinolin-1-one; CAS: 1547420-50-7
BB4LS GS15 daysLatvia
To:
9550 umol96.23
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BB4LS GS15 daysLatvia
To:
95100 umol98.01
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BB4LS GS15 daysLatvia
To:
95200 umol99.79
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BB4LS GS15 daysLatvia
To:
95300 umol101.57
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BB4LS GS15 daysLatvia
To:
95500 umol172.26
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10X CHEMTBDUnited States
To:
95100 mg99.00
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10X CHEMTBDUnited States
To:
95250 mg165.00
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10X CHEMTBDUnited States
To:
951 g385.00
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10X CHEMTBDUnited States
To:
955 g1,321.10
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Description: 2-(4-Aminophenyl)-3,4-dihydroisoquinolin-1-one; CAS: 1547420-50-7
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