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Home CSSB00103927048

Tert-butyl 3-{2-[methoxy(methyl)carbamoyl]ethyl}azetidine-1-carboxylate


Structure Info


Chemspace ID
CSSB00103927048 (In-Stock Building Blocks)
CAS
1694642-71-1
IUPAC Name
tert-butyl 3-{2-[methoxy(methyl)carbamoyl]ethyl}azetidine-1-carboxylate
Mol formula
C13H24N2O4
Mol weight
272 Da
Catalog Number(s)
BBV-149112012, CSC034001523, CSC103927048, CSCR00034001523, EN300-46792759, Z2698291924, m_527_154035_12342016, m_527____154035____12342016

Properties

LogP
0.82
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.846
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of tert-butyl 1-[methoxy(methyl)carbamoyl]-5-azaspiro[2.3]hexane-5-carboxylate - CSSB00052430843
CSSB00052430843
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Chemical structure of tert-butyl 1-[methoxy(methyl)carbamoyl]-1-methyl-5-azaspiro[2.3]hexane-5-carboxylate - CSSB21151593534
CSSB21151593534
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Chemical structure of rac-tert-butyl 3-[(1R,2S)-2-[methoxy(methyl)carbamoyl]cyclopropyl]azetidine-1-carboxylate - CSSB09890822201
CSSB09890822201
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Chemical structure of tert-butyl 3-{2-[methoxy(methyl)carbamoyl]ethyl}-3-methylazetidine-1-carboxylate - CSSB01395050220
CSSB01395050220
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Chemical structure of tert-butyl 6-[methoxy(methyl)carbamoyl]-2-azaspiro[3.3]heptane-2-carboxylate - CSSB02126996724
CSSB02126996724
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Chemical structure of tert-butyl 3-{2-[methoxy(methyl)carbamoyl]-2-methylethyl}azetidine-1-carboxylate - CSSB02126992936
CSSB02126992936
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Chemical structure of tert-butyl 3-{2-fluoro-2-[methoxy(methyl)carbamoyl]ethyl}azetidine-1-carboxylate - CSSB01395049411
CSSB01395049411
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Substructure Analogs

Similarity Analogs

Chemical structure of tert-butyl (1R,5S,6R)-6-{2-[methoxy(methyl)carbamoyl]ethyl}-3-azabicyclo[3.1.0]hexane-3-carboxylate - CSSB15102475011
CSSB15102475011
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Chemical structure of tert-butyl (3R)-3-{2-[methoxy(methyl)carbamoyl]ethyl}pyrrolidine-1-carboxylate - CSSB09878646141
CSSB09878646141
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Chemical structure of tert-butyl 3-{3-[methoxy(methyl)carbamoyl]propyl}azetidine-1-carboxylate - CSSB01148880662
CSSB01148880662
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Chemical structure of tert-butyl (3S)-3-{2-[methoxy(methyl)carbamoyl]ethyl}pyrrolidine-1-carboxylate - CSSB09883700493
CSSB09883700493
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Chemical structure of tert-butyl 3-{4-[methoxy(methyl)carbamoyl]butyl}azetidine-1-carboxylate - CSSB21151590154
CSSB21151590154
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Chemical structure of tert-butyl (3S)-3-{2-[methoxy(methyl)carbamoyl]ethyl}piperidine-1-carboxylate - CSSB06637463402
CSSB06637463402
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Chemical structure of tert-butyl (3R)-3-{2-[methoxy(methyl)carbamoyl]ethyl}piperidine-1-carboxylate - CSSB06635425587
CSSB06635425587
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Similarity Analogs