| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-Chloro-1-methyl-1H-indole-3-carbaldehyde 2-Chloro-1-methyl-1H-indole-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24279-74-1 , [24279-74-1]
| 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) | 2.75 | 1.74 | -7.66 | 0 | 2 | 0 | 22 | 193.633 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79-80° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 92 - 94 | Enamine Building Blocks |
| MP | 92...94 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| MP | 98-99° | Oakwood Chemical |
| Warnings | IRRITANT | Matrix Scientific |