| CAS Number | 905810-23-3 |
| Catalog Number | AG006CEA(AGN-PC-0WB3SP) |
| Chemical Name | 2-bromo-N-cyclopentylpropanamide |
| IUPAC Name | 2-bromo-N-cyclopentylpropanamide |
| InChI | InChI=1S/C8H14BrNO/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11) |
| InChI Key | CBYZXYQNRGOWNF-UHFFFAOYSA-N |
| MDL Number | MFCD08685813 |
| Molecular Formula | C8H14BrNO |
| Molecular Weight | 220.1069 |
| SMILES | C(C(C)Br)(=O)NC1CCCC1 |
| Synonyms | 2-bromo-N-cyclopentylpropanamide,
905810-23-3,
CTK5G8136,
DTXSID60586133,
CHEMBRDG-BB 4024590,
MFCD08685813,
STK256819,
AKOS000100101,
AKOS017390803,
MCULE-8994601074,
BB 0217176,
Y-4050,
CHEMBRDG-BB4024590,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.11g/mol |
| Monoisotopic Mass | 219.026g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number