| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 1-(Bromomethyl)-4-chloro-2-(methylsulfonyl)benzene 1-(Bromomethyl)-4-chloro-2-(meth…
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CAS Numbers: 849035-64-9 , [849035-64-9]
1-(Bromomethyl)-4-chloro-2-(methylsulfonyl)-benzene
4-Chloro-2-(methylsulphonyl)benzyl bromide
BROMOMETHYLCHLOROMETHYLSULFONYLBENZEN
[2-(bromomethyl)-5-chlorophenyl](methyl)dioxo-lambda~6~-sulfane
| 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) | 2.56 | -2.83 | -11.7 | 0 | 2 | 0 | 34 | 283.574 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103-106° | Matrix Scientific |
| MP | 113-115° | Oakwood Chemical |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.