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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D586484-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$25.90
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D586484-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$52.90
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D586484-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$171.90
|
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D586484-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$770.90
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| Synonyms | WKFTUPMWPSKTKT-UHFFFAOYSA-N | TS-02732 | 2,4-difluorobenzimidamide hydrochloride | DTXSID60602226 | 2,4-difluorobenzene-1-carboximidamide hydrochloride | SB30980 | AKOS015849266 | F73409 | 1170536-00-1 | 2,4-Difluorobenzene-1-carboximidamide--hydrogen chl |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Carboximidamides Carboxamidines Organofluorides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2,4-difluorobenzenecarboximidamide;hydrochloride |
|---|---|
| INCHI | InChI=1S/C7H6F2N2.ClH/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3H,(H3,10,11);1H |
| InChIKey | WKFTUPMWPSKTKT-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1F)F)C(=N)N.Cl |
| Isomeric SMILES | C1=CC(=C(C=C1F)F)C(=N)N.Cl |
| Molecular Weight | 192.59 |
| Reaxy-Rn | 28662297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28662297&ln= |
| Molecular Weight | 192.590 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 192.027 Da |
| Monoisotopic Mass | 192.027 Da |
| Topological Polar Surface Area | 49.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 161.000 |
| 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 | 2 |
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