AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS025402719 | 9-(4-ETHYNYLPHENYL)-9H-CARBAZOLE | DTXSID30575635 | AS-61797 | JJIQKIUIIVFHAN-UHFFFAOYSA-N | 9H-Carbazole, 9-(4-ethynylphenyl)- | 9-(4-ethynylphenyl)carbazole | T72190 | E1055 | A911519 | SCHEMBL2434969 | MFCD12024288
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
E156439-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$30.90

$46.90
Save $16.00 (34.12%)
250mg
E156439-250mg
2

$35.90

$53.90
Save $18.00 (33.40%)
1g
E156439-1g
1

$112.90

$169.90
Save $57.00 (33.55%)
5g
E156439-5g
1

$395.90

$593.90
Save $198.00 (33.34%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
AKOS025402719 | 9-(4-ETHYNYLPHENYL)-9H-CARBAZOLE | DTXSID30575635 | AS-61797 | JJIQKIUIIVFHAN-UHFFFAOYSA-N | 9H-Carbazole, 9-(4-ethynylphenyl)- | 9-(4-ethynylphenyl)carbazole | T72190 | E1055 | A911519 | SCHEMBL2434969 | MFCD12024288
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504767910
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767910
Canonical SmilesC#CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name9-(4-ethynylphenyl)carbazole
InChIKeyJJIQKIUIIVFHAN-UHFFFAOYSA-N
INCHI1S/C20H13N/c1-2-15-11-13-16(14-12-15)21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h1,3-14H
Isomeric SMILES C#CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
Molecular Weight 267.33
Reaxy-Rn 9493805
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9493805&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 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
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Phenylpyrroles  Indoles  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Acetylides  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Acetylide - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
I2308641Certificate of AnalysisAug 02, 2023 E156439
I2308645Certificate of AnalysisAug 02, 2023 E156439
H2318584Certificate of AnalysisAug 02, 2023 E156439
H2318585Certificate of AnalysisAug 02, 2023 E156439
H2318586Certificate of AnalysisAug 02, 2023 E156439
H2318587Certificate of AnalysisAug 02, 2023 E156439
H2318588Certificate of AnalysisAug 02, 2023 E156439
H2318589Certificate of AnalysisAug 02, 2023 E156439
Chemical and Physical Properties
SensitivityAir Sensitive
Melt Point(°C)106 °C
Molecular Weight267.300 g/mol
XLogP35.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass267.105 Da
Monoisotopic Mass267.105 Da
Topological Polar Surface Area4.900 Ų
Heavy Atom Count21
Formal Charge0
Complexity389.000
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
Reviews

Customer Reviews

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