| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 7 | Yes |
Popular Name: 2-Oxa-6-azaspiro[3.3]heptane oxalate 2-Oxa-6-azaspiro[3.3]heptane oxa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1045709-32-7 , 1159599-99-1 , 1254966-66-9 , 1420294-84-3 , 174-78-7 , [1159599-99-1] , [174-78-7]
2-Oxa-6-azaspiro[3.3]heptane hemioxalate, 96%
2-Oxa-6-azaspiro[3.3]heptane hydrochloride
2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)
2-Oxa-6-azaspiro[3.3]heptane oxalate(2:1)
2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%
2-Oxa-6-azaspiro[3.3]heptane oxalic acid salt
2-Oxa-6-azaspiro[3.3]heptane oxalic acid salt, 96%
2-Oxa-6-azaspiro[3.3]heptane xoxalate
2-Oxa-6-azaspiro[3.3]heptane, ethanedioate (2:1)
2-Oxa-6-azaspiro[3.3]heptaneoxalate
2-Oxa-6-azaspiro[3.3]heptaneoxalate(2:1)
2-oxa-6-azoniaspiro[3.3]heptane oxalate
bis(2-oxa-6-azaspiro[3.3]heptan-6-ium) oxalate
bis(2-oxa-6-azaspiro[3.3]heptane); oxalic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.12 | -0.19 | -39.78 | 2 | 2 | 1 | 26 | 100.141 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
