[email protected]
CAS 373596-08-8 6,13-Bis(triisopropylsilylethynyl)pentacene molecular structure lightbox
CAS RN: 373596-08-8

6,13-Bis(triisopropylsilylethynyl)pentacene

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250622 100mg In stock Shanghai Inquiry
Batchno.20250718 1g In stock Shanghai Inquiry
Batchno.20260122 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250226 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260108 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-144659
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: ≥98%
  • 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 373596-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

373596-08-8 / tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane

Standard CAS: 373596-08-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
373596-08-8
Multi CAS
Yes
Molecular Formula
C44H54Si2
Molecular Weight
639.100000
Exact Mass
638.376405
InChI
InChI=1S/C44H54Si2/c1-29(2)45(30(3)4,31(5)6)23-21-39-41-25-35-17-13-15-19-37(35)27-43(41)40(22-24-46(32(7)8,33(9)10)34(11)12)44-28-38-20-16-14-18-36(38)26-42(39)44/h13-20,25-34H,1-12H3
InChIKey
FMZQNTNMBORAJM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
22
Fraction Csp3
0.41
Rotatable bonds
6
Molar refractivity
212.32
TPSA
0.0000

LogP / Solubility

WLOGP
13.44
MLOGP
11.88
XLogP3
13.44
Consensus LogP
12.92
Log S (ESOL)
-12.23
Class (ESOL)
Insoluble
Log S (Ali)
-14.5
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.69
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.92

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us