| CAS Number | 1082915-85-2 |
| Catalog Number | AG009LUS(AGN-PC-0WD1D6) |
| Chemical Name | 1-(4-Bromo-piperidin-1-yl)-ethanone |
| IUPAC Name | 1-(4-bromopiperidin-1-yl)ethanone |
| InChI | InChI=1S/C7H12BrNO/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5H2,1H3 |
| InChI Key | IJQWPBRRNBHHRW-UHFFFAOYSA-N |
| MDL Number | MFCD11612697 |
| Molecular Formula | C7H12BrNO |
| Molecular Weight | 206.0803 |
| SMILES | CC(N1CCC(Br)CC1)=O |
| Synonyms | 1-(4-bromopiperidin-1-yl)ethanone,
1082915-85-2,
1-(4-Bromo-piperidin-1-yl)-ethanone,
SCHEMBL20447775,
KS-00001ALI,
OTAVA-BB 1274173,
MFCD11612697,
ZINC19783708,
AKOS017560978,
EBD3313555,
1-(4-bromopiperidin-1-yl)ethan-1-one,
AM805978,
DA-15783,
CS-0038702,
FT-0707767,
1-(4-Bromopiperidin-1-yl)ethanone, 95% - 1G 1g,
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| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.083g/mol |
| Monoisotopic Mass | 205.01g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number