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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

Structure Info

Chemspace ID
CSSB06835373748 (In-Stock Building Blocks)
IUPAC Name
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
Mol formula
C29H27ClFNO5
Mol weight
524 Da
Catalog Number(s)
28319, AA01XHA4, AG01XHCW, BD02236506, BG41560, HY-158615, ST01XITO, T38162, TX01XIIK

Properties

LogP
6.05
Heavy atoms count
37
Rotatable bond count
5
Number of rings
5
Carbon bond saturation, Fsp3
0.31034482758621
Polar surface area (Å)
76
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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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 (C29H27ClFNO5) - CSSB06835373748
Zoom the structure
CSSB06835373748
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg100.10
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1st Scientific LLC3 daysUnited States
To:
985 mg442.20
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Description: STING18; CAS: 2706536-26-5
Angene US10 daysUnited States
To:
981 mg121.50
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Angene US10 daysUnited States
To:
985 mg538.20
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Description: STING18; CAS: 2706536-26-5
A2B Chem12 daysUnited States
To:
981 mg108.10
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A2B Chem12 daysUnited States
To:
985 mg480.70
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Description: STING18; CAS: 2706536-26-5
AA BLOCKS12 daysUnited States
To:
981 mg115.50
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AA BLOCKS12 daysUnited States
To:
985 mg511.50
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Description: STING18; CAS: 2706536-26-5
10X CHEMTBDUnited States
To:
981 mg83.60
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10X CHEMTBDUnited States
To:
985 mg371.80
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Description: STING18; CAS: 2706536-26-5
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Substructure Analogs

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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Similarity Analogs

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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Chemical structure of 3-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid - CSSB00121606145
CSSB00121606145
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Chemical structure of 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-5-oxopentanoic acid - CSSB00008048142
CSSB00008048142
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Chemical structure of 4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate - CSSB20269569570
CSSB20269569570
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Chemical structure of 3-(2-chloro-4-fluorophenyl)-4,4-difluorobutanoic acid - CSSB00103102565
CSSB00103102565
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Chemical structure of 2-(2-tert-butyl-5-fluorophenoxy)acetic acid - CSSB21069213480
CSSB21069213480
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Chemical structure of 2-(7-chloro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetic acid - CSSB00020599402
CSSB00020599402
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Similarity Analogs