tert-Butyl 3-(3-methylpyridin-2-yl)benzoate - ≥97% , CAS No.1083057-12-8

CAS: 1083057-12-8 Cat. No.: T189617 Peso molecular: 269.34 PubChem CID: 57516851
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DTXSID00726990 | SB18037 | tert-butyl-3-(3-methylpyridin-2-yl)benzoate | tert-Butyl3-(3-methylpyridin-2-yl)benzoate | SCHEMBL725346 | AMY14787 | MFCD26383927 | A895284 | AKOS016845650 | 1083057-12-8 | tert-Butyl 3-(3-methylpyridin-2-yl)benzoate | DS-2966
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
T189617-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
100mg
T189617-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
10,90US$
250mg
T189617-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
1g
T189617-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

54,90US$

82,90US$
Guardar 28,00 US$ (33.78%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
DTXSID00726990 | SB18037 | tert-butyl-3-(3-methylpyridin-2-yl)benzoate | tert-Butyl3-(3-methylpyridin-2-yl)benzoate | SCHEMBL725346 | AMY14787 | MFCD26383927 | A895284 | AKOS016845650 | 1083057-12-8 | tert-Butyl 3-(3-methylpyridin-2-yl)benzoate | DS-2966
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=C(N=CC=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C
IUPAC Nametert-butyl 3-(3-methylpyridin-2-yl)benzoate
InChIKeyVNFCTMXMAKNWDJ-UHFFFAOYSA-N
INCHI1S/C17H19NO2/c1-12-7-6-10-18-15(12)13-8-5-9-14(11-13)16(19)20-17(2,3)4/h5-11H,1-4H3
Isómeros SMILES CC1=C(N=CC=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C
PubChem CID 57516851
Peso molecular 269.34

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Methylpyridines  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-phenylpyridine - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Methylpyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular269.340 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass269.142 Da
Monoisotopic Mass269.142 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity334.000
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
Calculadoras de soluciones
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