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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M627522-1g
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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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$199.90
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M627522-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$799.90
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|
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M627522-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,597.90
|
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| Synonyms | 1225882-63-2 | (5-Isopropyl-1-methyl-1H-pyrazol-3-yl)methanol | (5-isopropyl-1-methyl-pyrazol-3-yl)methanol | (5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-methanol | (1-methyl-5-propan-2-ylpyrazol-3-yl)methanol | [1-methyl-5-(propan-2-yl)-1H-pyrazol-3-yl]methan |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (1-methyl-5-propan-2-ylpyrazol-3-yl)methanol |
|---|---|
| INCHI | InChI=1S/C8H14N2O/c1-6(2)8-4-7(5-11)9-10(8)3/h4,6,11H,5H2,1-3H3 |
| InChIKey | DKOSACINSQHHJG-UHFFFAOYSA-N |
| Smiles | CC(C)C1=CC(=NN1C)CO |
| Isomeric SMILES | CC(C)C1=CC(=NN1C)CO |
| PubChem CID | 57931201 |
| Molecular Weight | 154.21 |
| Molecular Weight | 154.210 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.111 Da |
| Monoisotopic Mass | 154.111 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |