![CAS 92638-81-8 10H-Spiro[acridine-9,9′-fluorene] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/s0984-jpgcontextbwfzdgvyfhjvb3r8nti0nzb8aw1hz2uvanblz3xon2ivagrmlzg5mziynjuznje0mzgvuza5odquanbnfdazmwe1y2yymzk2ngywyzgwntiwn2m3mwuymza3zgzhntm4otayn2nkzgqwzjjizjqwntmxzmfjywfjn2iynmu.jpeg)
CAS RN: 92638-81-8
10H-Spiro[acridine-9,9′-fluorene]
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260604 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251012 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260506 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260418 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260306 | 25g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260406 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-206461
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: 5g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
92638-81-8 / spiro[10H-acridine-9,9'-fluorene]
Basic Information
CAS
92638-81-8
Multi CAS
No
Molecular Formula
C25H17N
Molecular Weight
331.400000
Exact Mass
331.136100
InChI
InChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H
InChIKey
GFOZRCASAHKFFT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.03
TPSA
12.03
LogP / Solubility
WLOGP
6.11
MLOGP
5.39
XLogP3
6.3
Consensus LogP
5.93
Log S (ESOL)
-6.43
Class (ESOL)
Insoluble
Log S (Ali)
-6.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.88
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.41
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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