[email protected]
CAS 94854-03-2 9,9-BIS(3′,5′-DIBROMO-4′-HYDROXYPHENYL)FLUORENE molecular structure lightbox
CAS RN: 94854-03-2

9,9-BIS(3′,5′-DIBROMO-4′-HYDROXYPHENYL)FLUORENE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250514 1g Out of stock 15 business days Inquiry
  • Product code: SSC-210049
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 94854-03-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Beijing Inquiry
0.25g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 4 In Stock Hong Kong Inquiry
5g ≥95% 3 In Stock Shenzhen Inquiry

94854-03-2 / 2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxyphenyl)fluoren-9-yl]phenol

Standard CAS: 94854-03-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
94854-03-2
Multi CAS
No
Molecular Formula
C25H14BR4O2
Molecular Weight
666.000000
Exact Mass
665.768630
InChI
InChI=1S/C25H14Br4O2/c26-19-9-13(10-20(27)23(19)30)25(14-11-21(28)24(31)22(29)12-14)17-7-3-1-5-15(17)16-6-2-4-8-18(16)25/h1-12,30-31H
InChIKey
VYTXKAABSCYYEU-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
137.88
TPSA
40.46

LogP / Solubility

WLOGP
8.51
MLOGP
7.55
XLogP3
8.7
Consensus LogP
8.25
Log S (ESOL)
-9.77
Class (ESOL)
Insoluble
Log S (Ali)
-11.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.29
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)
-0.74

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us