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Home Chemical search Search Results CSSB02495363008

Structure Info

Chemspace ID
CSSB02495363008 (In-Stock Building Blocks)
MFCD
MFCD31729423
IUPAC Name
1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one hydrochloride
Mol formula
C7H13ClN2O
Mol weight
177 Da
Catalog Number(s)
AA01JU85, AG01JUAX, AR01JUZX, AS-79266, BA05153, BI05153

Properties

LogP
-1.11
Heavy atoms count
11
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C7H13ClN2O
Zoom the structure
CSSB02495363008
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95100 mg206
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95250 mg275
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95500 mg457
Go to cartEnquire
Description: 1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride; CAS: 1190927-48-0
AA BLOCKS12 daysUnited States
To:
95100 mg208
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
95250 mg276
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
95500 mg460
Go to cartEnquire
Description: 1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride; CAS: 1190927-48-0
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