| CAS Number | 5738-82-9 |
| Catalog Number | AG00IA85 |
| Chemical Name | 3-[(4-Bromophenyl)sulfanyl]propan-1-ol |
| IUPAC Name | 3-(4-bromophenyl)sulfanylpropan-1-ol |
| InChI | InChI=1S/C9H11BrOS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7H2 |
| InChI Key | RQMJZYLVSPXCFD-UHFFFAOYSA-N |
| MDL Number | MFCD12179122 |
| Molecular Formula | C9H11BrOS |
| Molecular Weight | 247.1520 |
| SMILES | OCCCSc1ccc(cc1)Br |
| Synonyms | 3-[(4-Bromophenyl)sulfanyl]propan-1-ol,
5738-82-9,
3-((4-bromophenyl)thio)propan-1-ol,
SCHEMBL18667236,
3-[(4-Bromophenyl)thio]-1-propanol,
AKOS009032538,
1-Propanol, 3-[(4-bromophenyl)thio]-,
A1-05764,
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| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.15g/mol |
| Monoisotopic Mass | 245.971g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 45.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
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