{1-methyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}methanol , CAS No.478031-87-7

CAS: 478031-87-7 Cat. No.: M956513 Molecular Weight: 279.32 PubChem CID: 3287807
AVAILABLE TO ORDER
Storage
Room temperature
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1mg
M956513-1mg
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$277.90
5mg
M956513-5mg
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$292.90
10mg
M956513-10mg
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$321.90
500mg
M956513-500mg
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$1,064.90
1g
M956513-1g
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$1,914.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Storage
Room temperature
Names and Identifiers
Canonical SmilesCN1C(=CN=C1SCC2=CC=C(C=C2)[N+](=O)[O-])CO
IUPAC Name[3-methyl-2-[(4-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol
InChIKeyMRUNTRWMLDDKJN-UHFFFAOYSA-N
INCHI1S/C12H13N3O3S/c1-14-11(7-16)6-13-12(14)19-8-9-2-4-10(5-3-9)15(17)18/h2-6,16H,7-8H2,1H3
Isomeric SMILES CN1C(=CN=C1SCC2=CC=C(C=C2)[N+](=O)[O-])CO
PubChem CID 3287807
Molecular Weight 279.32

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents 1,2,5-trisubstituted imidazoles  Nitroaromatic compounds  Alkylarylthioethers  N-substituted imidazoles  Heteroaromatic compounds  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxoazanium compounds  Organic oxides  Hydrocarbon derivatives  Organic salts  Organic zwitterions  Aromatic alcohols  Organonitrogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrobenzene - 1,2,5-trisubstituted-imidazole - Aryl thioether - Nitroaromatic compound - Trisubstituted imidazole - Alkylarylthioether - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Thioether - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Aromatic alcohol - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight279.320 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass279.068 Da
Monoisotopic Mass279.068 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity305.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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