| CAS Number | 1206970-46-8 |
| Catalog Number | AG0094B2 |
| Chemical Name | 3-(Cyclopropylmethyl)sulfonylazetidine |
| IUPAC Name | 3-(cyclopropylmethylsulfonyl)azetidine |
| InChI | InChI=1S/C7H13NO2S/c9-11(10,5-6-1-2-6)7-3-8-4-7/h6-8H,1-5H2 |
| InChI Key | BGVUCFYQJICCAJ-UHFFFAOYSA-N |
| MDL Number | MFCD14585322 |
| Molecular Formula | C7H13NO2S |
| Molecular Weight | 175.2486 |
| SMILES | O=S(=O)(C1CNC1)CC1CC1 |
| Synonyms | 3-(Cyclopropylmethyl)sulfonylazetidine,
1206970-46-8,
3-(cyclopropylmethylsulfonyl)azetidine,
SCHEMBL16600364,
ZINC40449920,
FCH1186848,
BP-11697,
OR322923,
Azetidine,3-[(cyclopropylmethyl)sulfonyl]-,
Z8248,
K-1474,
C7H13NO2S,
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| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.246g/mol |
| Monoisotopic Mass | 175.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number