| CAS Number | 1535312-81-2 |
| Catalog Number | AG01C383 |
| Chemical Name | 2-(cyclopentylmethoxy)ethane-1-sulfonyl chloride |
| IUPAC Name | 2-(cyclopentylmethoxy)ethanesulfonyl chloride |
| InChI | InChI=1S/C8H15ClO3S/c9-13(10,11)6-5-12-7-8-3-1-2-4-8/h8H,1-7H2 |
| InChI Key | XUULMOBJJUZANO-UHFFFAOYSA-N |
| MDL Number | MFCD21752691 |
| Molecular Formula | C8H15ClO3S |
| Molecular Weight | 226.7209 |
| SMILES | ClS(CCOCC1CCCC1)(=O)=O |
| Synonyms | 2-(cyclopentylmethoxy)ethane-1-sulfonyl chloride,
1535312-81-2,
AKOS015668538,
ZINC108314059,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.043043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.72g/mol |
| Monoisotopic Mass | 226.043043g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 51.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number