1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid - CAS 849217-48-7
Catalog: |
BB037372 |
Product Name: |
1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid |
CAS: |
849217-48-7 |
Synonyms: |
1-[(4-fluoroanilino)-oxomethyl]-1-cyclopropanecarboxylic acid; 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid |
IUPAC Name: | 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid |
Description: | 1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid (CAS# 849217-48-7) is a useful research chemical. |
Molecular Weight: | 223.20 |
Molecular Formula: | C11H10FNO3 |
Canonical SMILES: | C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O |
InChI: | InChI=1S/C11H10FNO3/c12-7-1-3-8(4-2-7)13-9(14)11(5-6-11)10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16) |
InChI Key: | PFMAFXYUHZDKPY-UHFFFAOYSA-N |
Boiling Point: | 475.2 °C at 760 mmHg |
Density: | 1.521 g/cm3 |
LogP: | 1.70200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112239469-A | Targeted protein degradation c-Met degradation agent and preparation method and application thereof | 20201020 |
CN-112239469-B | Targeted protein degradation c-Met degradation agent and preparation method and application thereof | 20201020 |
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WO-2021163192-A1 | Myc inhibitors and uses thereof | 20200210 |
Complexity: | 306 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.06447134 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.06447134 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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