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1-[(1'R)-1'-(4-chloro-2-methoxyphenyl)-5'-fluoro-1',2',3',9'-tetrahydrospiro[cyclopropane-1,4'-pyrido[3,4-b]indol]-2'-yl]ethan-1-one

Structure Info

Chemspace ID
CSSB06623406587 (In-Stock Building Blocks)
MFCD
MFCD11519463
IUPAC Name
1-[(1'R)-1'-(4-chloro-2-methoxyphenyl)-5'-fluoro-1',2',3',9'-tetrahydrospiro[cyclopropane-1,4'-pyrido[3,4-b]indol]-2'-yl]ethan-1-one
Mol formula
C22H20ClFN2O2
Mol weight
399 Da
Catalog Number(s)
AA02EHQU, AG02EHTM, BD01507095, BO35314, HY-111191A, MS-26748, ST02EJAE, TX02EIZA, Y3555716

Properties

LogP
3.85
Heavy atoms count
28
Rotatable bond count
2
Number of rings
5
Carbon bond saturation, Fsp3
0.318
Polar surface area (Å)
45
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[(1'R)-1'-(4-chloro-2-methoxyphenyl)-5'-fluoro-1',2',3',9'-tetrahydrospiro[cyclopropane-1,4'-pyrido[3,4-b]indol]-2'-yl]ethan-1-one (C22H20ClFN2O2) - CSSB06623406587
Zoom the structure
CSSB06623406587
 

Items Overall 15 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg754.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg1,194.60
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1st Scientific LLC7 daysUnited States
To:
9825 mg2,404.60
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1st Scientific LLC7 daysUnited States
To:
9850 mg3,867.60
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1st Scientific LLC7 daysUnited States
To:
98100 mg6,177.60
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Description: (R)-ONO-2952; CAS: 2988224-39-9
A2B Chem12 daysUnited States
To:
985 mg876.30
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A2B Chem12 daysUnited States
To:
9810 mg1,386.90
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A2B Chem12 daysUnited States
To:
9825 mg2,792.20
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A2B Chem12 daysUnited States
To:
9850 mg4,491.90
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A2B Chem12 daysUnited States
To:
98100 mg7,174.85
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Description: (R)-ONO-2952; CAS: 2988224-39-9
10X CHEMTBDUnited States
To:
985 mg776.60
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10X CHEMTBDUnited States
To:
9810 mg1,230.90
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10X CHEMTBDUnited States
To:
9825 mg2,480.50
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10X CHEMTBDUnited States
To:
9850 mg3,990.80
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10X CHEMTBDUnited States
To:
98100 mg6,376.70
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Description: (R)-ONO-2952; CAS: 2988224-39-9
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