1-(3-Bromophenyl)cyclopentanecarboxylic Acid - CAS 143328-23-8
Catalog: |
BB009562 |
Product Name: |
1-(3-Bromophenyl)cyclopentanecarboxylic Acid |
CAS: |
143328-23-8 |
Synonyms: |
1-(3-bromophenyl)-1-cyclopentanecarboxylic acid; 1-(3-bromophenyl)cyclopentane-1-carboxylic acid |
IUPAC Name: | 1-(3-bromophenyl)cyclopentane-1-carboxylic acid |
Description: | 1-(3-Bromophenyl)cyclopentanecarboxylic Acid (CAS# 143328-23-8) is a useful research chemical. |
Molecular Weight: | 269.13 |
Molecular Formula: | C12H13BrO2 |
Canonical SMILES: | C1CCC(C1)(C2=CC(=CC=C2)Br)C(=O)O |
InChI: | InChI=1S/C12H13BrO2/c13-10-5-3-4-9(8-10)12(11(14)15)6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,14,15) |
InChI Key: | LYXFHQXQIYWCHA-UHFFFAOYSA-N |
LogP: | 3.34550 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021053961-A1 | Substituted benzyl-triazole compounds for cbl-b inhibition, and further uses thereof | 20190626 |
WO-2020264398-A1 | Substituted benzyl-triazole compounds for cbl-b inhibition, and further uses thereof | 20190626 |
WO-2020048826-A1 | 5-substituted 1-oxa-3,9-diazaspiro[5.5]undecan-2-one compounds | 20180903 |
CN-106715414-B | With 2 adrenaline excitant of β and the active new bicyclic derivatives of M3 muscarinic antagonist | 20140926 |
EP-3197879-A1 | New bicyclic derivatives having beta2 adrenergic agonist and m3 muscarinic antagonist activities | 20140926 |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.00989 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.00989 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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