| CAS Number | 845617-56-3 |
| Catalog Number | AG00IDE8(AGN-PC-0WG41F) |
| Chemical Name | 2-(Cyclopropylmethoxy)-5-(Isopropylsulfonyl)Benzoic Acid |
| IUPAC Name | 2-(cyclopropylmethoxy)-5-propan-2-ylsulfonylbenzoic acid |
| InChI | InChI=1S/C14H18O5S/c1-9(2)20(17,18)11-5-6-13(12(7-11)14(15)16)19-8-10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16) |
| InChI Key | TZEAIUFFWPWUMV-UHFFFAOYSA-N |
| MDL Number | MFCD28991864 |
| Molecular Formula | C14H18O5S |
| Molecular Weight | 298.3547 |
| SMILES | CC(C)S(=O)(=O)c1ccc(OCC2CC2)c(c1)C(O)=O |
| Synonyms | 2-(Cyclopropylmethoxy)-5-(isopropylsulfonyl)benzoic acid,
845617-56-3,
MFCD28991864,
AKOS027255704,
ZINC261508503,
CS-0038362,
|
| Complexity | 447 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.353g/mol |
| Monoisotopic Mass | 298.087g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 89A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number