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CAS 899422-06-1 2-Bromospiro[9H-fluorene-9,9′-[9H]xanthene] molecular structure lightbox
CAS RN: 899422-06-1

2-Bromospiro[9H-fluorene-9,9′-[9H]xanthene]

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250903 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251214 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250222 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260319 25g In stock Shanghai Inquiry
Batchno.20260522 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250722 1g Out of stock 15 business days Inquiry
  • Product code: SSC-202147
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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: 10g, 25g
  • 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 899422-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

899422-06-1 / 2-bromospiro[fluorene-9,9'-xanthene]

Standard CAS: 899422-06-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
899422-06-1
Multi CAS
No
Molecular Formula
C25H15BRO
Molecular Weight
411.300000
Exact Mass
410.030630
InChI
InChI=1S/C25H15BrO/c26-16-13-14-18-17-7-1-2-8-19(17)25(22(18)15-16)20-9-3-5-11-23(20)27-24-12-6-4-10-21(24)25/h1-15H
InChIKey
MNBDZJINQUZDFP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.04
H-bond acceptors
1
Molar refractivity
111.52
TPSA
9.23

LogP / Solubility

WLOGP
6.92
MLOGP
6.11
XLogP3
7
Consensus LogP
6.68
Log S (ESOL)
-7.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.08
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)
-0.32

Drug-likeness / Medicinal Chemistry

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

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