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2,4-Dinitrophenyl β-D-Galactoside

CAT: 0024-sc-497209Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-497209Size:100 mg
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CAS Number
25775-96-6

Chemical Information

2,4-Dinitrophenyl beta-D-galactopyranoside
CAS Number25775-96-6
PubChem CID152809
IUPAC Name(2S,3R,4S,5R,6R)-2-(2,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC12H14N2O10
Molecular Weight346.25
XLogP-0.7
Topological Polar Surface Area191
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity466
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C12H14N2O10/c15-4-8-9(16)10(17)11(18)12(24-8)23-7-2-1-5(13(19)20)3-6(7)14(21)22/h1-3,8-12,15-18H,4H2/t8-,9+,10+,11-,12-/m1/s1
InChIKey
XAJUPNGKLHFUED-YBXAARCKSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Dinitrophenyl beta-D-galactopyranoside
CAS: 25775-96-6
CID: 152809
Formula: C12H14N2O10
MW: 346.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight346.25
XLogP3-0.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass346.06484465
Monoisotopic Mass346.06484465
Topological Polar Surface Area191 Ų
Heavy Atom Count24
Formal Charge0
Complexity466
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes