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CAS 1201561-34-3 4-Phenyl-9H-carbazole molecular structure lightbox
CAS RN: 1201561-34-3

4-Phenyl-9H-carbazole

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250212 1g Out of stock 5-7 business days Inquiry
Batchno.20250512 200mg In stock Shanghai Inquiry
  • Product code: SSC-020933
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1201561-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

1201561-34-3 / 4-phenyl-9H-carbazole

4-phenyl-9H-carbazole | RefChem:526386 | 835-739-5

Standard CAS: 1201561-34-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1201561-34-3
Multi CAS
No
Molecular Formula
C18H13N
Molecular Weight
243.300000
Exact Mass
243.104799
SMILES
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC=C2
InChI
InChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H
InChIKey
MHYZYLQHHQNSPV-UHFFFAOYSA-N
Synonyms
4-phenyl-9H-carbazole RefChem:526386 835-739-5 MFCD32062932 SCHEMBL1177888

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond donors
1
Molar refractivity
81.24
TPSA
15.79

LogP / Solubility

WLOGP
4.99
MLOGP
4.39
XLogP3
5
Consensus LogP
4.79
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.5
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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