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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B190069-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$202.90
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|
B190069-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$483.90
|
|
Discover 7-Bromo-3,4-dihydroquinazolin-2(1H)-one by Aladdin Scientific in 98% for only $202.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 7-bromo-3,4-dihydroquinazolin-2(1H)-one | 1207175-68-5 | 7-bromo-3,4-dihydro-1H-quinazolin-2-one | 7-bromo-1,2,3,4-tetrahydroquinazolin-2-one | 7-Bromo-3,4-dihydro-2(1H)-quinazolinone | SCHEMBL16318310 | BPYIKIULEAEKEE-UHFFFAOYSA-N | DTXSID401278084 | MFCD12755793 | AKOS02 |
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| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinazolines |
| Alternative Parents | Pyrimidones Benzenoids Aryl bromides Ureas Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinazoline - Pyrimidone - Aryl bromide - Aryl halide - Pyrimidine - Benzenoid - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 7-bromo-3,4-dihydro-1H-quinazolin-2-one |
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| INCHI | InChI=1S/C8H7BrN2O/c9-6-2-1-5-4-10-8(12)11-7(5)3-6/h1-3H,4H2,(H2,10,11,12) |
| InChIKey | BPYIKIULEAEKEE-UHFFFAOYSA-N |
| Smiles | C1C2=C(C=C(C=C2)Br)NC(=O)N1 |
| Isomeric SMILES | C1C2=C(C=C(C=C2)Br)NC(=O)N1 |
| Molecular Weight | 227.06 |
| Reaxy-Rn | 26999120 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26999120&ln= |
| Molecular Weight | 227.060 g/mol |
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| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 225.974 Da |
| Monoisotopic Mass | 225.974 Da |
| Topological Polar Surface Area | 41.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 197.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |