In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 14 | Yes |
Popular Name: 3-(4-Fluorobenzoyl)propionic acid 3-(4-Fluorobenzoyl)propionic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 170491-63-1 , 366-77-8 , [366-77-8]
"3-(4-Fluorobenzoyl)propionic acid, 97%"
3-(4-Fluorobenzoyl) propionic acid
3-(4-Fluorobenzoyl)propanoic acid
3-(4-Fluorobenzoyl)propanoic acid 97%
3-(4-Fluorobenzoyl)propionic acid, 97%
3-(4-Fluorobenzoyl)propionic acid, 98%
3-(4-Fluorobenzoyl)PropionicAcid
4-(4-fluorophenyl)-4-oxobutanoic 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) | 1.41 | 5.6 | -45.11 | 0 | 3 | -1 | 57 | 195.169 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 100 - 102 | Enamine Building Blocks |
MP | 100-102° | Matrix Scientific |
MP | 100...102 | Enamine Building Blocks |
MP | 102 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Purity | 98% | Fluorochem |
Melting_Point | 99-103? | Alfa-Aesar |
Melting_Point | 99-103° | Alfa-Aesar |
Warnings | IRRITANT | Matrix Scientific |