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Home CSSB00102955408

6-(2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline; trifluoroacetic acid

Structure Info

Chemspace ID
CSSB00102955408 (In-Stock Building Blocks)
CAS
2228465-22-1
MFCD
MFCD31666656
IUPAC Name
6-(2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline; trifluoroacetic acid
Mol formula
C15H20F3NO3
Mol weight
319 Da
Catalog Number(s)
AR01FKI5, AY04929, BB4LS-EN300-1723898, BD01360375, CSC102955408, EN300-1723898, G44627, TX01FKYT, Y3169050, ZXC346355

Properties

LogP
2.66
Heavy atoms count
22
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.53333333333333
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C15H20F3NO3
Zoom the structure
CSSB00102955408
 

Items Overall 16 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US, Inc.2 daysUnited States
To:
95100 mg132.00
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Enamine US, Inc.2 daysUnited States
To:
95250 mg188.00
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Enamine US, Inc.2 daysUnited States
To:
95500 mg353.00
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Enamine US, Inc.2 daysUnited States
To:
951 g470.00
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Enamine US, Inc.2 daysUnited States
To:
952.5 g923.00
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A2B Chem12 daysUnited States
To:
9550 mg242.65
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A2B Chem12 daysUnited States
To:
95100 mg332.35
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A2B Chem12 daysUnited States
To:
95250 mg446.20
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A2B Chem12 daysUnited States
To:
95500 mg780.85
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Description: 6-(2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline; trifluoroacetic acid; CAS: 2228465-22-1
Enamine Ltd.15 daysUkraine
To:
95100 mg132.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg188.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg353.00
Go to cartEnquire
10X CHEM35 daysUnited States
To:
9550 mg146.30
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10X CHEM35 daysUnited States
To:
95100 mg200.20
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10X CHEM35 daysUnited States
To:
95250 mg268.40
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10X CHEM35 daysUnited States
To:
95500 mg470.80
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Description: 6-(2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline; trifluoroacetic acid; CAS: 2228465-22-1
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