(S)-1,2-Dimethylpiperazine - CAS 485841-52-9
Catalog: |
BB026559 |
Product Name: |
(S)-1,2-Dimethylpiperazine |
CAS: |
485841-52-9 |
Synonyms: |
(2S)-1,2-dimethylpiperazine; (2S)-1,2-dimethylpiperazine |
IUPAC Name: | (2S)-1,2-dimethylpiperazine |
Description: | (S)-1,2-Dimethylpiperazine (CAS# 485841-52-9) is a useful research chemical. |
Molecular Weight: | 114.19 |
Molecular Formula: | C6H14N2 |
Canonical SMILES: | CC1CNCCN1C |
InChI: | InChI=1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m0/s1 |
InChI Key: | ARHYWWAJZDAYDJ-LURJTMIESA-N |
MDL: | MFCD11858472 |
LogP: | 0.17660 |
Publication Number | Title | Priority Date |
WO-2021174164-A1 | Compounds and methods for modulating splicing | 20200228 |
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WO-2020057403-A1 | Indole derivative and medical application thereof | 20180918 |
TW-201940473-A | Aminocarbonate and urea compounds as multikinase inhibitors | 20171220 |
Complexity: | 72.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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