p-nitrophenol

CAS:
Other names:
SMILES: Oc1ccc(cc1)[N+]([O-])=O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
139.11 2 1 1.82 66.05000000000001 1 34 0.00 C6H5NO3

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1809 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[6-O-(alpha-Maltosyl)cyclomalto-hexaose](1).[p-nitrophenol] 2.33 0.14 7.0 30.0 NMR spectroscopy Yoshio Inoue 1992
[6-O-(alpha-Maltosyl)cyclomalto-hexaose](1).[p-nitrophenol] 2.29 0.63 10.0 30.0 NMR spectroscopy Yoshio Inoue 1992
[6-O-(alpha-Maltosyl)cyclomalto-heptaose](1).[p-nitrophenol] 2.44 0.99 10.0 30.0 NMR spectroscopy Yoshio Inoue 1992
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