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Home CSSB14968818509

Tert-butyl (1R,4R)-5-(chlorosulfonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate


Structure Info


Chemspace ID
CSSB14968818509 (In-Stock Building Blocks)
IUPAC Name
tert-butyl (1R,4R)-5-(chlorosulfonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Mol formula
C10H17ClN2O4S
Mol weight
297 Da
Catalog Number(s)
BBLS14968818509, BBV-1158158766, EN300-46931753, bbls14968818509

Properties

LogP
0.55
Heavy atoms count
18
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.9
Polar surface area (Å)
67
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 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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Similarity Analogs

Chemical structure of tert-butyl 5-(chlorosulfonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB00134828666
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Chemical structure of tert-butyl (1S,4S)-5-(chlorosulfonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB00102885833
CSSB00102885833
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Chemical structure of tert-butyl 2-(chlorosulfonyl)-2,6-diazabicyclo[3.2.1]octane-6-carboxylate - CSSB06596708117
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Chemical structure of tert-butyl 3-(chlorosulfonyl)-3,6-diazabicyclo[3.2.1]octane-6-carboxylate - CSSB00153718680
CSSB00153718680
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Chemical structure of tert-butyl 2-{[(chlorosulfonyl)(cyclopropyl)amino]methyl}pyrrolidine-1-carboxylate - CSSB00155193354
CSSB00155193354
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Chemical structure of tert-butyl (2S)-2-{[(chlorosulfonyl)(cyclopropyl)amino]methyl}pyrrolidine-1-carboxylate - CSSB06256268414
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Chemical structure of tert-butyl 6-(chlorosulfonyl)-3,6-diazabicyclo[3.2.1]octane-3-carboxylate - CSSB02126275135
CSSB02126275135
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