4-Hydroxybenzoic acid

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-Hydroxybenzoic acid] 2.72 25.0 Kenneth A. Connors 1995

4-Hydroxybenzoic acid anion

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-Hydroxybenzoic acid anion] 1.22 25.0 Kenneth A. Connors 1995

4-Hydroxybenzoic acid anion

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-Hydroxybenzoic acid anion] 2.39 25.0 Kenneth A. Connors 1995

4-Hydroxycinnamic acid

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
164.16 3 2 1.49 nt0462 None Not checked

SMILES: OC(=O)C=Cc1ccc(O)cc1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-Hydroxycinnamic acid] 3.30 25.0 Kenneth A. Connors 1995

4-Hydroxycinnamic acid

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
164.16 3 2 1.49 nt1384 None Not checked

SMILES: OC(=O)C=Cc1ccc(O)cc1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-Hydroxycinnamic acid] 2.76 25.0 Kenneth A. Connors 1995

4-Hydroxycinnamic acid anion

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
163.15 2 1 0.16 nt0463 None Not checked

SMILES: O=C([O-])C=CC1=CC=C(O)C=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-Hydroxycinnamic acid anion] 2.04 25.0 Kenneth A. Connors 1995

4-Hydroxycinnamic acid anion

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
163.15 2 1 0.16 nt1385 None Not checked

SMILES: O=C([O-])C=CC1=CC=C(O)C=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-Hydroxycinnamic acid anion] 2.61 25.0 Kenneth A. Connors 1995

4-Hydroxycoumarin anion

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
162.14 2 1 0.60 nt1386 None Not checked

SMILES: O=C1[O-]C2=C(C=CC=C2)C(O)=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-Hydroxycoumarin anion] 2.20 25.0 Kenneth A. Connors 1995

4-Hydroxycoumarin anion

MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
162.14 2 1 0.60 nt1387 None Not checked

SMILES: O=C1[O-]C2=C(C=CC=C2)C(O)=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef