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Home CSSB00010734668

Tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate


Structure Info


Chemspace ID
CSSB00010734668 (In-Stock Building Blocks)
MFCD
MFCD22576483
IUPAC Name
tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate
Mol formula
C22H28N2O2
Mol weight
352 Da
Catalog Number(s)
BBV-79469240, CSC010734668, CSC1722770021, CSCR01722770021, FCH2893951, Y5231384, s_282070____22252424____26287130

Properties

LogP
4.45
Heavy atoms count
26
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.409
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg339.25
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg684.25
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eNovation CN20 daysChina
To:
951 g2,058.50
Go to cartEnquire
Description: tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate; CAS: 1661859-46-6
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of tert-butyl 3-cyano-3-(dibenzylamino)azetidine-1-carboxylate - CSSB00160481044
CSSB00160481044
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Chemical structure of tert-butyl 6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate - CSSB00016196886
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Chemical structure of tert-butyl (1R,5S)-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate - CSSB14929130751
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Chemical structure of tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate - CSSB00010175296
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Chemical structure of tert-butyl 9-benzyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3-carboxylate - CSSB00011112281
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Chemical structure of tert-butyl (1R,5S)-9-benzyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3-carboxylate - CSSB02125660152
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Chemical structure of tert-butyl N,N-dibenzylcarbamate - CSSB00012224216
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