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| SKU | Size | Availability |
Price | Qty |
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N180573-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,020.90
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Discover N-Cyclopropyl-2,3-difluoro-6-nitroaniline by Aladdin Scientific in 98% for only $2,020.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | N-Cyclopropyl-2,3-difluoro-6-nitroaniline | 1249882-57-2 | SCHEMBL20337755 | DTXSID00734419 | ZZB88257 | MFCD16787126 | AKOS011823871 | SB77232 | BS-19650 | Benzenamine, N-cyclopropyl-2,3-difluoro-6-nitro- |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrobenzenes |
| Alternative Parents | Phenylalkylamines Nitroaromatic compounds Aniline and substituted anilines Secondary alkylarylamines Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organofluorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. |
| External Descriptors | Not available |
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| IUPAC Name | N-cyclopropyl-2,3-difluoro-6-nitroaniline |
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| INCHI | InChI=1S/C9H8F2N2O2/c10-6-3-4-7(13(14)15)9(8(6)11)12-5-1-2-5/h3-5,12H,1-2H2 |
| InChIKey | ZJCMNSWNFKRDHG-UHFFFAOYSA-N |
| Smiles | C1CC1NC2=C(C=CC(=C2F)F)[N+](=O)[O-] |
| Isomeric SMILES | C1CC1NC2=C(C=CC(=C2F)F)[N+](=O)[O-] |
| Molecular Weight | 214.2 |
| Reaxy-Rn | 33048093 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33048093&ln= |
| Molecular Weight | 214.170 g/mol |
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| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.055 Da |
| Monoisotopic Mass | 214.055 Da |
| Topological Polar Surface Area | 57.900 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 255.000 |
| 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 |