[email protected]
CAS 135-48-8 Pentacene (99.999%, trace metals basis) (purified by sublimation) [for organic electronics] molecular structure lightbox
CAS RN: 135-48-8

Pentacene (99.999%, trace metals basis) (purified by sublimation) [for organic electronics]

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250417 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251022 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250829 25g In stock Shanghai Inquiry
Batchno.20250211 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-042848
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 135-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

135-48-8 / pentacene

Standard CAS: 135-48-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
135-48-8
Multi CAS
No
Molecular Formula
C22H14
Molecular Weight
278.300000
Exact Mass
278.109550
SMILES
C1=CC=C2C=C3C=C4C=C5C=CC=CC5=CC4=CC3=CC2=C1
InChI
InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H
InChIKey
SLIUAWYAILUBJU-UHFFFAOYSA-N

Physical Properties

Physical Description
Deep blue solid with violet luster; [Merck Index]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
22
Molar refractivity
96.47
TPSA
0.0000

LogP / Solubility

WLOGP
6.3
MLOGP
5.55
XLogP3
6.7
Consensus LogP
6.18
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-6.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
0.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us