CAS RN: 189367-54-2

2,7-Dibromo-9,9-dihexylfluorene

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260402 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250306 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251215 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20260312 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251130 500g In stock Shanghai Inquiry
Batchno.20250616 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-088509
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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, 25g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 189367-54-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

189367-54-2 / 2,7-dibromo-9,9-dihexylfluorene

Standard CAS: 189367-54-2 Multi CAS: No

Basic Information

CAS
189367-54-2
Multi CAS
No
Molecular Formula
C25H32Br2
Molecular Weight
492.300000
Exact Mass
492.085030
SMILES
CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
InChI
InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3
InChIKey
OXFFIMLCSVJMHA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
10
Molar refractivity
125.58
TPSA
0.0000

LogP / Solubility

WLOGP
9.42
MLOGP
8.32
XLogP3
11.2
Consensus LogP
9.65
Log S (ESOL)
-8.5
Class (ESOL)
Insoluble
Log S (Ali)
-10.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.88
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)
0.96

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
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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