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2,2'-(9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-(9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-ol)
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4649-0052
Compound Name: 2,2'-(9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-ol)
Molecular Weight: 332.35
Molecular Formula: C13 H24 N4 O6
Smiles: CC1(C)C2(CN(CCO)CC1(CN(CCO)C2)[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.0002
logSw: -0.2169
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 105.988
InChI Key: LWXSZFCFSJDMNV-UHFFFAOYSA-N
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