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CAS 88223-35-2 2-Bromo-9,9-dibutylfluorene molecular structure lightbox
CAS RN: 88223-35-2

2-Bromo-9,9-dibutylfluorene

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 1g In stock Shanghai Inquiry
Batchno.20260420 25g In stock Shanghai Inquiry
Batchno.20250730 5g In stock Shanghai Inquiry
  • Product code: SSC-198751
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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
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 88223-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 2 In Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

88223-35-2 / 2-bromo-9,9-dibutylfluorene

Standard CAS: 88223-35-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88223-35-2
Multi CAS
No
Molecular Formula
C21H25BR
Molecular Weight
357.300000
Exact Mass
356.113960
InChI
InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3
InChIKey
AVCNDQUBVOMMSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
6
Molar refractivity
99.41
TPSA
0.0000

LogP / Solubility

WLOGP
7.1
MLOGP
6.26
XLogP3
8.4
Consensus LogP
7.25
Log S (ESOL)
-6.53
Class (ESOL)
Insoluble
Log S (Ali)
-7.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.59
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)
0.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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