1H-indol-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone - ≥90% , CAS No.148692-48-2

CAS: 148692-48-2 Cat. No.: H991384 Molecular Weight: 306.38 PubChem CID: 4685157
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
H991384-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$358.90
5mg
H991384-5mg
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$398.90
10mg
H991384-10mg
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$426.90
25mg
H991384-25mg
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$529.90
50mg
H991384-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$743.90
100mg
H991384-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,029.90
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Specifications & Purity
≥90%
Storage
Room temperature
Purity
≥90%
Names and Identifiers
Canonical SmilesC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3
IUPAC Name1H-indol-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
InChIKeyFISMTDVFYIMUBI-UHFFFAOYSA-N
INCHI1S/C18H18N4O/c23-18(16-13-14-5-1-2-6-15(14)20-16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2
Isomeric SMILES C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3
PubChem CID 4685157
Molecular Weight 306.38

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
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPyridinylpiperazines
Alternative Parents Indolecarboxamides and derivatives  N-arylpiperazines  Indoles  2-heteroaryl carboxamides  Dialkylarylamines  Pyrrole carboxamides  Aminopyridines and derivatives  Substituted pyrroles  Imidolactams  Benzenoids  Tertiary carboxylic acid amides  Heteroaromatic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolecarboxamide derivative - Indolecarboxylic acid derivative - Pyridinylpiperazine - N-arylpiperazine - Indole - Indole or derivatives - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Dialkylarylamine - Aminopyridine - Substituted pyrrole - Imidolactam - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
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 Weight306.400 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass306.148 Da
Monoisotopic Mass306.148 Da
Topological Polar Surface Area52.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity421.000
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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