(1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylic Acid - CAS 1123620-89-2
Catalog: |
BB002949 |
Product Name: |
(1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylic Acid |
CAS: |
1123620-89-2 |
Synonyms: |
(1S,2S)-2-(4-bromophenyl)-1-cyclopropanecarboxylic acid; (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid |
IUPAC Name: | (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid |
Description: | (1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylic Acid (CAS# 1123620-89-2 ) is a useful research chemical. |
Molecular Weight: | 241.08 |
Molecular Formula: | C10H9BrO2 |
Canonical SMILES: | C1C(C1C(=O)O)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C10H9BrO2/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m1/s1 |
InChI Key: | DPBUJVBXRABXRH-BDAKNGLRSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.63720 |
Publication Number | Title | Priority Date |
US-11021427-B2 | Pd(II)-catalyzed enantioselective Câ€"H arylation of free carboxylic acids | 20180419 |
US-10214477-B2 | (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors | 20111020 |
US-10329256-B2 | (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors | 20111020 |
US-2014256729-A1 | (hetero)aryl cyclopropylamine compounds as lsd1 inhibitors | 20111020 |
US-2015025054-A1 | (hetero)aryl cyclopropylamine compounds as lsd1 inhibitors | 20111020 |
Complexity: | 209 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.97859 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.97859 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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