CAS RN: 1161009-88-6

4-Bromo-9,9′-spirobi[9H-fluorene]

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260430 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251114 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250417 1kg In stock Shanghai Inquiry
Batchno.20250825 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260530 500g In stock Shanghai Inquiry
Batchno.20251017 5g In stock Shanghai, Chengdu Inquiry
Batchno.20250106 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016247
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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: 25g
  • Available purity: ≥95%
  • 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 1161009-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

1161009-88-6 / 4-bromo-9,9'-spirobi[fluorene]

1-bromo-9,9'-Spirobi[9H-fluorene] | 1-Bromo-9,9'-spirobi(9H-fluorene) | RefChem:430715

Standard CAS: 1161009-88-6 Multi CAS: Yes

Basic Information

CAS
1161009-88-6
Multi CAS
Yes
Molecular Formula
C25H15Br
Molecular Weight
395.300000
Exact Mass
394.035710
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
InChI
InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H
InChIKey
GQXFSXMUBDPXBG-UHFFFAOYSA-N
Synonyms
1-bromo-9,9'-Spirobi[9H-fluorene] 1-Bromo-9,9'-spirobi(9H-fluorene) RefChem:430715 889-894-9 1-Bromo-9,9'-spirobi[fluorene]

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Molar refractivity
110.44
TPSA
0.0000

LogP / Solubility

WLOGP
6.79
MLOGP
6
XLogP3
7.1
Consensus LogP
6.63
Log S (ESOL)
-7.25
Class (ESOL)
Insoluble
Log S (Ali)
-7.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
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)
-0.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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