In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 13 | No |
Popular Name: 1-(3-bromopropoxy)-4-methoxybenzene 1-(3-bromopropoxy)-4-methoxybenzene
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CAS Number: 6267-37-4
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) | 3.06 | 0.38 | -5.27 | 0 | 2 | 0 | 18 | 245.116 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 16 - 18 | Enamine Building Blocks |
MP | 16...18 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |