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Home CSSB00132301950

7-amino-6-bromo-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00132301950 (In-Stock Building Blocks)
CAS
2253638-88-7
MFCD
MFCD31719282, MFCD31719282
IUPAC Name
7-amino-6-bromo-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C9H9BrN2O
Mol weight
241 Da
Catalog Number(s)
AR028TQR, ArZ-UP202429, BB4LS-EN300-6505113, BBLS00132301950, BBV-159210969, BD02573757, BL69927, CSC132301950, EN300-6505113, ST028UIJ, TX028U7F, Y3289373, Z3443962854, ZX-NM245704, ZXC318757, bbls00132301950

Properties

LogP
1.03
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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

Chemical structure of 7-amino-6-bromo-1,2,3,4-tetrahydroisoquinolin-1-one (C9H9BrN2O) - CSSB00132301950
Zoom the structure
CSSB00132301950
 

Items Overall 31 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol49.89
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BB4LS US2 daysUnited States
To:
95100 umol68.91
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BB4LS US2 daysUnited States
To:
95200 umol92.91
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BB4LS US2 daysUnited States
To:
95300 umol120.00
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BB4LS US2 daysUnited States
To:
95500 umol151.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg94.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg140.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg200.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg374.00
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Enamine Ltd.5 daysUkraine
To:
951 g499.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g978.00
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Enamine Ltd.5 daysUkraine
To:
955 g1,448.00
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Enamine Ltd.5 daysUkraine
To:
9510 g2,146.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg94.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg140.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg200.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg374.00
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Enamine US, Inc.5 daysUnited States
To:
951 g499.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g978.00
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BB4LS EU7 daysGermany
To:
9550 umol49.89
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BB4LS EU7 daysGermany
To:
95100 umol68.91
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol92.91
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol120.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol151.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg161.70
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1st Scientific LLC7 daysUnited States
To:
95100 mg215.60
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1st Scientific LLC7 daysUnited States
To:
95250 mg284.90
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1st Scientific LLC7 daysUnited States
To:
95500 mg486.20
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1st Scientific LLC7 daysUnited States
To:
951 g631.40
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,185.80
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1st Scientific LLC7 daysUnited States
To:
955 g1,730.30
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Description: 7-amino-6-bromo-1,2,3,4-tetrahydroisoquinolin-1-one; CAS: 2253638-88-7
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 6-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00102954131
CSSB00102954131
Add to cart

Similarity Analogs

Chemical structure of 6-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00010272170
CSSB00010272170
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Chemical structure of 6-amino-5-bromo-2,3-dihydro-1H-inden-1-one - CSSB00010188121
CSSB00010188121
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Chemical structure of 7-amino-6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00009978639
CSSB00009978639
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Chemical structure of 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00161114659
CSSB00161114659
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Chemical structure of 7-amino-6-(methylamino)-1,2,3,4-tetrahydroisoquinolin-1-one dihydrochloride - CSSB20963521616
CSSB20963521616
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Chemical structure of N-(6-bromo-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide - CSSB00010265039
CSSB00010265039
Add to cart
Chemical structure of 6-bromo-7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00102954131
CSSB00102954131
Add to cart
Similarity Analogs