UCSF

ZINC02511838

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Popular Name: Methyl 2-amino-5-fluorobenzoate Methyl 2-amino-5-fluorobenzoate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 319-24-4 , [319-24-4]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.86 3.3 -5.05 2 3 0 52 169.155 2 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 100-102?/0.5mm Alfa-Aesar
Boiling_Point 100-102°/0.5mm Alfa-Aesar
Melting_Point 21-25? Alfa-Aesar
Melting_Point 21-25° Alfa-Aesar
MP 30 - 32 Enamine Building Blocks
MP 30...32 Enamine Building Blocks
MP 37-40° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )