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Home CSSB00010732460

2-fluoro-8-azabicyclo[3.2.1]octan-3-one hydrochloride


Structure Info


Chemspace ID
CSSB00010732460 (In-Stock Building Blocks)
MFCD
MFCD22580378
IUPAC Name
2-fluoro-8-azabicyclo[3.2.1]octan-3-one hydrochloride
Mol formula
C7H11ClFNO
Mol weight
180 Da
Catalog Number(s)
60R1985S, AG032JX5, ArZ-UP376263, ArZ-UP503927, BBLS00010732460, CSC010732460, TX032L2T, Y1126381, ZXC149399, ZXC219560, bbls00010732460

Properties

LogP
0.49
Heavy atoms count
11
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg1,097.80
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J&W PharmLab, LLC.3 daysUnited States
To:
961 g1,518.00
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g5,368.00
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Description: 2-Fluoro-8-aza-bicyclo[3.2.1]octan-3-one hydrochloride; CAS: 1404196-41-3
BB4LS US5 daysUnited States
To:
9650 umol1,067.06
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BB4LS US5 daysUnited States
To:
96100 umol1,086.82
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BB4LS US5 daysUnited States
To:
96200 umol1,106.58
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BB4LS US5 daysUnited States
To:
96300 umol1,126.34
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BB4LS US5 daysUnited States
To:
96500 umol1,146.10
Go to cartEnquire
For a custom pack size or bulk
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Chemical structure of (1S,2S,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB03624025364
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Chemical structure of (1S,2R,5R)-2-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride - CSSB03496527594
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Chemical structure of 2-[(3Z)-2-fluoro-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid hydrochloride - CSSB21103097655
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