CAS RN: 4569-45-3

9,9-Dimethylfluorene (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250811 100g In stock Inquiry
Batchno.20260331 10g In stock Inquiry
Batchno.20260511 1g In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20250414 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 100g In stock Shanghai Inquiry
Batchno.20260627 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250122 1kg In stock Shanghai Inquiry
Batchno.20250724 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260609 500g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250117 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251008 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-153355
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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: 100g
  • 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 4569-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

4569-45-3 / 9,9-dimethylfluorene

Standard CAS: 4569-45-3 Multi CAS: Yes

Basic Information

CAS
4569-45-3
Multi CAS
Yes
Molecular Formula
C15H14
Molecular Weight
194.270000
Exact Mass
194.109550
InChI
InChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
InChIKey
ZHQNDEHZACHHTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.2
Molar refractivity
64.01
TPSA
0.0000

LogP / Solubility

WLOGP
3.99
MLOGP
3.51
XLogP3
4.4
Consensus LogP
3.97
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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