1-Fluorocyclobutanecarboxylic Acid - CAS 202932-09-0
Catalog: |
BB015778 |
Product Name: |
1-Fluorocyclobutanecarboxylic Acid |
CAS: |
202932-09-0 |
Synonyms: |
1-fluoro-1-cyclobutanecarboxylic acid; 1-fluorocyclobutane-1-carboxylic acid |
IUPAC Name: | 1-fluorocyclobutane-1-carboxylic acid |
Description: | 1-Fluorocyclobutanecarboxylic Acid (CAS# 202932-09-0) is a useful research chemical. |
Molecular Weight: | 118.11 |
Molecular Formula: | C5H7FO2 |
Canonical SMILES: | C1CC(C1)(C(=O)O)F |
InChI: | InChI=1S/C5H7FO2/c6-5(4(7)8)2-1-3-5/h1-3H2,(H,7,8) |
InChI Key: | HNIHOFVDKWEICB-UHFFFAOYSA-N |
LogP: | 0.96320 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
WO-2020196828-A1 | Nitrogen-containing heterocyclic compound | 20190328 |
US-2020171020-A1 | Substituted 6-azabenzimidazole compounds | 20181031 |
TW-202031654-A | Substituted 6-azabenzimidazole compounds | 20181031 |
CN-112969505-A | Substituted 6-azabenzimidazole compounds having HPK1 inhibiting activity | 20181031 |
PMID | Publication Date | Title | Journal |
19387202 | 20090501 | Case study of anti-1-amino-3-F-18 fluorocyclobutane-1-carboxylic acid (anti-[F-18] FACBC) to guide prostate cancer radiotherapy target design | Clinical nuclear medicine |
Complexity: | 118 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 118.04300762 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 118.04300762 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS