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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M158334-200mg
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200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
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M158334-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$39.90
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M158334-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$104.90
|
|
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M158334-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$470.90
|
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| Synonyms | EN300-100599 | AKOS000313676 | 1-Methylpyrazole-5-methanol | Z501748978 | (2-methylpyrazol-3-yl)methanol | SCHEMBL860265 | STK351051 | 5-(Hydroxymethyl)-1-methylpyrazole | 3,5-bis(trifluoro-methyl)cinnamicethylester | DTXSID00473356 | WQFOGLYQVFBDEY-UHFFF |
|---|---|
| Specifications & Purity | ≥98% |
| 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 | (2-methylpyrazol-3-yl)methanol |
|---|---|
| INCHI | InChI=1S/C5H8N2O/c1-7-5(4-8)2-3-6-7/h2-3,8H,4H2,1H3 |
| InChIKey | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
| Smiles | CN1C(=CC=N1)CO |
| Isomeric SMILES | CN1C(=CC=N1)CO |
| Molecular Weight | 112.13 |
| Reaxy-Rn | 6383908 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6383908&ln= |
| Melt Point(°C) | 58 °C |
|---|---|
| Molecular Weight | 112.130 g/mol |
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 112.064 Da |
| Monoisotopic Mass | 112.064 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 76.800 |
| 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 |