| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 13 | Yes |
Popular Name: Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acidethyl ester Hydroxy-(1-methyl-1H-imidazol-2-…
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CAS Number: 917202-03-0
"Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester, 98%"
ethyl 2-hydroxy-2-(1-methyl-1H-imidazol-2-yl)acetate
Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic 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) | -0.47 | 2.6 | -10.59 | 1 | 5 | 0 | 64 | 184.195 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 3.14 | -33.11 | 2 | 5 | 1 | 66 | 185.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| MP | 114-116° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >98% | Fluorochem |
