1-Methyl-3-cyclopentenecarboxylic Acid - CAS 124346-92-5
Catalog: |
BB005882 |
Product Name: |
1-Methyl-3-cyclopentenecarboxylic Acid |
CAS: |
124346-92-5 |
Synonyms: |
1-methyl-1-cyclopent-3-enecarboxylic acid; 1-methylcyclopent-3-ene-1-carboxylic acid |
IUPAC Name: | 1-methylcyclopent-3-ene-1-carboxylic acid |
Description: | 1-Methyl-3-cyclopentenecarboxylic Acid (CAS# 124346-92-5 ) is a useful research chemical. |
Molecular Weight: | 126.15 |
Molecular Formula: | C7H10O2 |
Canonical SMILES: | CC1(CC=CC1)C(=O)O |
InChI: | InChI=1S/C7H10O2/c1-7(6(8)9)4-2-3-5-7/h2-3H,4-5H2,1H3,(H,8,9) |
InChI Key: | SGNHBZBGAUUXFH-UHFFFAOYSA-N |
LogP: | 1.42730 |
Publication Number | Title | Priority Date |
CA-3055805-A1 | N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as ccr6 inhibititors | 20180921 |
US-2020095239-A1 | N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as ccr6 inhibitors | 20180921 |
WO-2020058869-A1 | N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as ccr6 inhibitors | 20180921 |
TW-202024056-A | N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as ccr6 inhibitors | 20180921 |
CN-112672791-A | N-substituted dioxocyclobutenylamino-3-hydroxy-pyridinecarboxamides useful as CCR6 inhibitors | 20180921 |
Complexity: | 150 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.068079557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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