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Home CSSB00000722541

7-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00000722541 (In-Stock Building Blocks)
CAS
1368661-06-6
MFCD
MFCD20154498, MFCD20154498
IUPAC Name
7-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C15H13NO
Mol weight
223 Da
Catalog Number(s)
A189004695, A691326, AA49695, AG0012HZ, AR00136Z, AS-48724, BB4LS-EN300-188097, BBLS00000722541, BBV-38904355, BD269229, BVV-820732903, CD11270950, CS-0214720, CSC000722541, CSCR00007258490, EN300-188097, F52968, F52968-0.25G, HY-W157276, LN02171546, P321810, ST0013YR, TEC66106, TX0013NN, Y3205760, Z2466225201, ZXC256048, a6_10714_10261, bbls00000722541, s_271570_23829758_11652054, s_271570____23829758____11652054

Properties

LogP
2.73
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Chemical structure of 7-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one (C15H13NO) - CSSB00000722541
Zoom the structure
CSSB00000722541
 

Items Overall 36 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol91.57
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BB4LS US2 daysUnited States
To:
95100 umol125.80
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BB4LS US2 daysUnited States
To:
95200 umol173.16
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BB4LS US2 daysUnited States
To:
95300 umol219.00
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BB4LS US2 daysUnited States
To:
95500 umol281.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg179.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg268.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg383.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg601.00
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Enamine Ltd.5 daysUkraine
To:
951 g770.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,509.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,235.00
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Enamine Ltd.5 daysUkraine
To:
9510 g3,314.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg179.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg268.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg383.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg601.00
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Enamine US, Inc.5 daysUnited States
To:
951 g770.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,509.00
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BB4LS EU7 daysLatvia
To:
9550 umol91.57
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BB4LS EU7 daysLatvia
To:
95100 umol125.80
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BB4LS EU7 daysLatvia
To:
95200 umol173.16
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95300 umol219.00
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95500 umol281.00
Go to cartEnquire
1st Scientific CN7 daysChina
To:
9550 mg260.70
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1st Scientific CN7 daysChina
To:
95100 mg364.10
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1st Scientific CN7 daysChina
To:
95250 mg497.20
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1st Scientific CN7 daysChina
To:
95500 mg749.10
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1st Scientific CN7 daysChina
To:
951 g944.90
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1st Scientific CN7 daysChina
To:
952.5 g1,800.70
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Description: 7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one; CAS: 1368661-06-6
1st Scientific LLC7 daysUnited States
To:
9550 mg260.70
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95100 mg364.10
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95250 mg497.20
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95500 mg749.10
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
951 g944.90
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
952.5 g1,800.70
Go to cartEnquire
Description: 7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one; CAS: 1368661-06-6
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 7-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione - CSSB06585806912
CSSB06585806912
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Chemical structure of 1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00000182312
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Chemical structure of 6-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB01416033896
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