| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 16 | No |
Popular Name: tert-Butyl (5-formylpyridin-2-yl)carbamate tert-Butyl (5-formylpyridin-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116026-99-4 , 199296-40-7 , [199296-40-7]
(5-Formylpyridin-2-yl)carbamic acid tert butyl ester
(5-Formylpyridin-2-yl)carbamicacidtertbutylester
2-(Boc-amino)pyridine-5-carboxaldehyde
2-(Boc-amino)pyridine-5-carboxaldehyde, 97%
2-(tert-butyloxycarbonyl)-aminopyridine-5-carboxaldehyde
tert-Butyl 5-formyl-2-pyridylcarbamate
tert-butyl 5-formylpyridin-2-ylcarbamate
| 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) | 1.73 | 4.18 | -11.12 | 1 | 5 | 0 | 68 | 222.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.