![CAS 479-79-8 11H-Benzo[a]fluoren-11-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b3933-jpgcontextbwfzdgvyfhjvb3r8mzqzmjn8aw1hz2uvanblz3xoodivaddhlzg5mjg5oti0otm1otgvqjm5mzmuanbnfdu0mzfmmwvlmwmwzwu4ndzlmgq1ntu3ngnhnzjkzmvhotuxmdbjmzq0zgzjyte2mgjhmmvmmje3mdhjzmuxmmm.jpeg)
CAS RN: 479-79-8
11H-Benzo[a]fluoren-11-one
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250210 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-154864
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
479-79-8 / benzo[a]fluoren-11-one
Basic Information
CAS
479-79-8
Multi CAS
No
Molecular Formula
C17H10O
Molecular Weight
230.260000
Exact Mass
230.073165
InChI
InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
InChIKey
RNICURKFVSAHLQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
16
H-bond acceptors
1
Molar refractivity
72.82
TPSA
17.07
LogP / Solubility
WLOGP
4.05
MLOGP
3.57
XLogP3
4.3
Consensus LogP
3.97
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.52
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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