CAS RN: 55135-66-5

9-Bromo-9-phenylfluorene

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 1g In stock Inquiry
Batchno.20250613 250mg In stock Inquiry
Batchno.20260614 25g In stock Inquiry
Batchno.20260103 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-162983
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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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 55135-66-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

55135-66-5 / 9-bromo-9-phenylfluorene

Standard CAS: 55135-66-5 Multi CAS: Yes

Basic Information

CAS
55135-66-5
Multi CAS
Yes
Molecular Formula
C19H13BR
Molecular Weight
321.200000
Exact Mass
320.020060
InChI
InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
InChIKey
HYQXNCDBSALQLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
1
Molar refractivity
87.13
TPSA
0.0000

LogP / Solubility

WLOGP
5.35
MLOGP
4.73
XLogP3
5.4
Consensus LogP
5.16
Log S (ESOL)
-5.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.31
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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