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13123-07-4

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Basic Information
CAS No.: 13123-07-4
Name: THYMIDINE, [METHYL-14C]
Molecular Structure:
Molecular Structure of 13123-07-4 (THYMIDINE, [METHYL-14C])
Formula: C10H14N2O5
Molecular Weight: 244.22
Synonyms: Thymidine-methyl-14C(7CI);(14C)thymidine;
Density: 1.452 g/cm3
PSA: 104.55000
LogP: -1.51430
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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    Chongqing Ihlen Biotechnology Co., LTD., located in the first economic and technological development zone in Southwest China, is a young company mainly engaged in the research, dev

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    PerkinElmer, Inc. is a global technology leader driving growth and innovation in Health Sciences and Photonics markets to improve the quality of life. Combining operational excelle

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Specification

The Thymidine-alpha-14C, with the CAS registry number 13123-07-4, is also known as Thymidine-methyl-14C(7CI). This chemical's molecular formula is C10H14N2O5 and molecular weight is 244.22. What's more, its systematic name is (14C)thymidine. 

Physical properties of Thymidine-alpha-14C are: (1)Index of Refraction: 1.584; (2)Molar Refractivity: 55.84 cm3; (3)Molar Volume: 166.7 cm3; (4)Polarizability: 22.13×10-24cm3; (5)Surface Tension: 62.2 dyne/cm; (6)Density: 1.452 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cn(c(=O)[nH]c1=O)C2CC(C(O2)CO)O
(2)InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1/i1+2
(3)InChIKey: IQFYYKKMVGJFEH-ROLIIFIXSA-N