2-(2-Methyl-1-piperazinyl)acetic Acid - CAS 1060813-51-5
Catalog: |
BB001796 |
Product Name: |
2-(2-Methyl-1-piperazinyl)acetic Acid |
CAS: |
1060813-51-5 |
Synonyms: |
2-(2-methyl-1-piperazinyl)acetic acid; 2-(2-methylpiperazin-1-yl)acetic acid |
IUPAC Name: | 2-(2-methylpiperazin-1-yl)acetic acid |
Description: | 2-(2-Methyl-1-piperazinyl)acetic Acid (CAS# 1060813-51-5 ) is a useful research chemical. |
Molecular Weight: | 158.20 |
Molecular Formula: | C7H14N2O2 |
Canonical SMILES: | CC1CNCCN1CC(=O)O |
InChI: | InChI=1S/C7H14N2O2/c1-6-4-8-2-3-9(6)5-7(10)11/h6,8H,2-5H2,1H3,(H,10,11) |
InChI Key: | HNWNQKQJDHVAPO-UHFFFAOYSA-N |
LogP: | -0.36860 |
Publication Number | Title | Priority Date |
MX-2014011905-A | IMPROVED PRODUCTION OF FATTY ACID DERIVATIVES. | 20120402 |
KR-101984456-B1 | Optically active 2-hydroxytetrahydrothienopyridine derivatives, preparation method and use in manufacture of medicament thereof | 20100202 |
KR-20180016631-A | Optically active 2-hydroxytetrahydrothienopyridine derivatives, preparation method and use in manufacture of medicament thereof | 20100202 |
KR-20180133934-A | Optically active 2-hydroxytetrahydrothienopyridine derivatives, preparation method and use in manufacture of medicament thereof | 20100202 |
JP-2012501993-A | 6-Substituted benzoxazines as 5-TH-5A receptor antagonists | 20080908 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 158.105527694 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 158.105527694 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52.6 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -2.6 |
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