| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 14 | Yes |
Popular Name: tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate tert-Butyl 2,6-diazaspiro[3.3]he…
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CAS Numbers: 1041026-70-3 , 1041026-71-4 , 1207840-19-4 , 1227382-01-5 , [104102-67-2] , [1041026-70-3] , [1227382-01-5]
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester hemioxylate
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (1:1)
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (2:1)
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid,1,1-dimethylethyl ester, hydrochloride (1:1)
2-Boc-2,6-diaza-spiro[3.3]heptane hydrochloride
2-Boc-2,6-diaza-spiro[3.3]heptane x HCl
2-Boc-2,6-diazaspiro[3.3]heptane oxalate
BUTYLDIAZASPIROHEPTANECARBOXYLAT
BUTYLDIAZASPIROHEPTANECARBOXYLATEOXALAT
tert-Butyl 2,6-diazaspiro; [3.3]heptane-2-carboxylate oxalate
tert-butyl 2,6-Diazaspiro[3,3]heptane-2-carboxylate HCl salt
tert-Butyl 2,6-diazaspiro[3.3]-heptane-2-carboxylate oxalate
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylat
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hydrochloride
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate(2:1)
| 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) | 0.96 | 2.78 | -50.64 | 2 | 4 | 1 | 46 | 199.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 8.24 | -23.45 | 4 | 9 | 0 | 136 | 539.493 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | >98 | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
