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CAS 434-84-4 Bianthronyl molecular structure lightbox
CAS RN: 434-84-4

Bianthronyl

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250224 1g Out of stock Inquiry
Batchno.20260601 200mg In stock Inquiry
Batchno.20260120 5g Out of stock Inquiry
  • Product code: SSC-151653
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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 434-84-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

434-84-4 / 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one

Standard CAS: 434-84-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
434-84-4
Multi CAS
Yes
Molecular Formula
C28H18O2
Molecular Weight
386.400000
Exact Mass
386.130680
InChI
InChI=1S/C28H18O2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16,25-26H
InChIKey
ZQXZUOJNJXNUEO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
116.32
TPSA
34.14

LogP / Solubility

WLOGP
5.74
MLOGP
5.07
XLogP3
6.1
Consensus LogP
5.64
Log S (ESOL)
-6.38
Class (ESOL)
Insoluble
Log S (Ali)
-6.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.06
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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