3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid - CAS 156329-73-6
Catalog: |
BB011214 |
Product Name: |
3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid |
CAS: |
156329-73-6 |
Synonyms: |
3-chloro-1-bicyclo[1.1.1]pentanecarboxylic acid; 3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid |
IUPAC Name: | 3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid |
Description: | 3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid (CAS# 156329-73-6 ) is a useful research chemical. |
Molecular Weight: | 146.57 |
Molecular Formula: | C6H7ClO2 |
Canonical SMILES: | C1C2(CC1(C2)Cl)C(=O)O |
InChI: | InChI=1S/C6H7ClO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H,8,9) |
InChI Key: | QEYKZNBKTNESNT-UHFFFAOYSA-N |
LogP: | 1.23250 |
Publication Number | Title | Priority Date |
WO-2021007303-A1 | Nanoparticle formulation of bcl-2 inhibitor | 20190710 |
TW-201930317-A | Benzylamine compound | 20180110 |
TW-201934538-A | Benzylamine compound | 20180110 |
TW-201934550-A | Benzylamine compound | 20180110 |
US-2020338071-A1 | Benzamide compounds | 20180110 |
Complexity: | 168 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.0134572 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.0134572 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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