| CAS Number | 1269291-10-2 |
| Catalog Number | AG000TH5(AGN-PC-09Q644) |
| Chemical Name | 4-broMo-1-tert-butyl-5-phenyl-1H-pyrazole |
| IUPAC Name | 4-bromo-1-tert-butyl-5-phenylpyrazole |
| InChI | InChI=1S/C13H15BrN2/c1-13(2,3)16-12(11(14)9-15-16)10-7-5-4-6-8-10/h4-9H,1-3H3 |
| InChI Key | XJPZALIOQKEUGQ-UHFFFAOYSA-N |
| MDL Number | MFCD19704856 |
| Molecular Formula | C13H15BrN2 |
| Molecular Weight | 279.1756 |
| SMILES | CC(C)(C)N1N=CC(Br)=C1C1=CC=CC=C1 |
| Synonyms | 1269291-10-2,
4-Bromo-1-(tert-butyl)-5-phenyl-1H-pyrazole,
4-bromo-1-tert-butyl-5-phenyl-1H-pyrazole,
4-BROMO-1-TERT-BUTYL-5-PHENYLPYRAZOLE,
KS-00000PER,
DTXSID10693321,
MFCD19704856,
ZINC66348271,
AKOS015902029,
ACN-000348,
DS-6692,
QC-4490,
AK139509,
4-Bromo-1-t-butyl-5-phenyl-1H-pyrazole,
AJ-116478,
AX8221554,
CS-0060889,
I14-13484,
1H-Pyrazole, 4-bromo-1-(1,1-dimethylethyl)-5-phenyl-,
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| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.181g/mol |
| Monoisotopic Mass | 278.042g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
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