Transport properties and nuclear magnetic resonance ͑NMR͒ of the new scandium boron carbide compound Sc 2 B 1.1 C 3.2 were investigated. Sc 2 B 1.1 C 3.2 has a trigonal crystal structure ͓aϭbϭ23.710(9)A, c ϭ6.703(2)A, P3m1] and is composed of alternate ͓B 1/3 C 2/3 ͔-Sc-C-Sc-͓B 1/3 C 2/3 ͔ layers, with the boron and carbon mixed layer ͓B 1/3 C 2/3 ͔ forming a very rare graphitelike structure. Physical properties similar to graphite intercalation compounds ͑GIC͒ were observed. The temperature dependence of the resistivity showed a large anisotropy. The in-plane resistivity showed a metallic quadratic dependence, also observed in some GIC's while the resistivity along the c axis, perpendicular to the layers, increased with decreasing temperature. From magnetic susceptibility and specific-heat measurements, the orbital susceptibility was indicated to take a paramagnetic value. At low temperatures an increase of the in-plane resistivity with log T dependence and negative magnetoresistance was observed. Two-dimensional Anderson localization was indicated, possibly originating from disorder in the ͓B 1/3 C 2/3 ͔ graphitelike layer. 11 B magic angle spinning ͑MAS͒ nuclear magnetic resonance ͑NMR͒ results indicate a large distribution of the chemical shift of the boron nuclei, which is consistent with the existence of disorder within the graphitic layer.