UCSF

ZINC02566107

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Substance Information

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

Popular Name: Methyl 4-amino-3-hydroxybenzoate Methyl 4-amino-3-hydroxybenzoate

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CAS Numbers: 63435-16-5 , N/A , [63435-16-5]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 1.30 0.29 -8.55 3 4 0 73 167.164 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 118 - 120 KeyOrganics
MP 118 - 122 Enamine Building Blocks
MP 118-120° Matrix Scientific
Melting_Point 118-122? Alfa-Aesar
Melting_Point 118-122° Alfa-Aesar
MP 119 - 121 Enamine Building Blocks
MP 119...121 Enamine Building Blocks
M.P 120-122°C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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