![CAS 1923756-29-9 2-Bromo-benzo[b]fluoren-11-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1923756-29-9.gif)
CAS RN: 1923756-29-9
2-Bromo-benzo[b]fluoren-11-one
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250620 | 1g / 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-090023
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
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1923756-29-9 / 2-bromobenzo[b]fluoren-11-one
Basic Information
CAS
1923756-29-9
Multi CAS
No
Molecular Formula
C17H9BrO
Molecular Weight
309.160000
Exact Mass
307.983680
SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=C(C3=O)C=C(C=C4)Br
InChI
InChI=1S/C17H9BrO/c18-12-5-6-13-14-7-10-3-1-2-4-11(10)8-15(14)17(19)16(13)9-12/h1-9H
InChIKey
BLDJNELYMBXNGF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
16
H-bond acceptors
1
Molar refractivity
80.52
TPSA
17.07
LogP / Solubility
WLOGP
4.81
MLOGP
4.25
XLogP3
5
Consensus LogP
4.69
Log S (ESOL)
-5.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.66
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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![CAS 1923824-60-5 ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]propanoate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1923824-60-5.gif)
