| CAS Number | 577752-97-7 |
| Catalog Number | AG00IAAC(AGN-PC-0WOIR2) |
| Chemical Name | Methyl 4-(piperidine-1-sulfonyl)benzoate |
| IUPAC Name | methyl 4-piperidin-1-ylsulfonylbenzoate |
| InChI | InChI=1S/C13H17NO4S/c1-18-13(15)11-5-7-12(8-6-11)19(16,17)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
| InChI Key | MVAZFALZRCGBJG-UHFFFAOYSA-N |
| MDL Number | MFCD01107475 |
| Molecular Formula | C13H17NO4S |
| Molecular Weight | 283.3434 |
| SMILES | COC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1 |
| Synonyms | Methyl 4-(piperidine-1-sulfonyl)benzoate,
577752-97-7,
BAS 05063242,
AC1LRV0U,
SCHEMBL9436741,
ZINC1324895,
methyl 4-(piperidylsulfonyl)benzoate,
SBB081591,
AKOS000276529,
MCULE-8562342079,
methyl 4-piperidin-1-ylsulfonylbenzoate,
J3.569.766G,
4-(1-Piperidinylsulfonyl)benzoic acid methyl ester,
4-(Piperidine-1-sulfonyl)-benzoic acid methyl ester,
CID1428549,
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| Complexity | 401 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.342g/mol |
| Monoisotopic Mass | 283.088g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 72.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number