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Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- structure
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Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-

TL;DR: Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- (CAS 63981-34-0) is a chemical compound with molecular formula C14H23N3O2 and molecular weight 265.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-cyclohexyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione

Also Known As: Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-, 3-Cyclohexyl-1,6-dimethyl-5- uracil, 3-Cyclohexyl-1,6-dimethyl-5-dimethylaminouracil, 3-Cyclohexyl-5-(dimethylamino)-1,6-dimethyluracil, Uracil, 3-cyclohexyl-5-(dimethylamino)-1,6-dimethyl-

CAS Number
63981-34-0
Molecular Formula
C14H23N3O2
Molecular Weight
265.17902 g/mol
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Technical Specifications

Molecular FormulaC14H23N3O2
Molecular Weight265.17902 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)43.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass265.17902 Da
Heavy Atoms19
Complexity422.0
SMILESCC1=C(C(=O)N(C(=O)N1C)C2CCCCC2)N(C)C
InChIKeyZWOWADWBRZWDLC-UHFFFAOYSA-N

Chemical Property Profile of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-

XLogP
1.9
TPSA (Topological Polar Surface Area)
43.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
422.0
Exact Mass
265.17902
Monoisotopic Mass
265.17902
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-. With a topological polar surface area (TPSA) of 43.9 Ų, Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-?

The CAS number of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- is 63981-34-0.

What is the molecular formula of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-?

The molecular formula of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- is C14H23N3O2.

What is the molecular weight of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-?

The molecular weight of Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- is 265.17902 g/mol.

Where can I buy Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-?

You can request a quote for Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino-?

Yes, CoreyChem provides custom synthesis services for Uracil, 3-cyclohexyl-1,6-dimethyl-5-dimethylamino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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