![CAS 6051-98-5 7H-Benzo[c]fluoren-7-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6180-jpgcontextbwfzdgvyfhjvb3r8nda4mjd8aw1hz2uvanblz3xoowqvagy4lzg5mjkynjuwntc4mjivqjyxodauanbnfgyxzwm1ndzizwe5mmmzmwu3ndc2mjbizjy2mmq1ntblntrindqyyzy0mgnjzgrkzdu4m2nhnjuzy2vjzwm3zte.jpeg)
CAS RN: 6051-98-5
7H-Benzo[c]fluoren-7-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.20251021 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-169111
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 |
6051-98-5 / benzo[c]fluoren-7-one
Basic Information
CAS
6051-98-5
Multi CAS
No
Molecular Formula
C17H10O
Molecular Weight
230.260000
Exact Mass
230.073165
InChI
InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChIKey
USYWCEDYVLPNHH-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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