![CAS 1246308-85-9 7H-12-Oxa-7-aza-indeno[1,2-a]fluorene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1246308-85-9.gif)
CAS RN: 1246308-85-9
7H-12-Oxa-7-aza-indeno[1,2-a]fluorene
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250422 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Hebei | 8-10 business days | Inquiry |
- Product code: SSC-028637
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 | Shenzhen | Inquiry |
1246308-85-9 / 12H-[1]benzofuro[3,2-a]carbazole
Basic Information
CAS
1246308-85-9
Multi CAS
No
Molecular Formula
C18H11NO
Molecular Weight
257.300000
Exact Mass
257.084064
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)OC5=CC=CC=C54
InChI
InChI=1S/C18H11NO/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)19-14)13-6-2-4-8-15(13)20-16/h1-10,19H
InChIKey
DERKMBVPWKXOHM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
20
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83.08
TPSA
28.93
LogP / Solubility
WLOGP
5.22
MLOGP
4.6
XLogP3
5.1
Consensus LogP
4.97
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
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)
-0.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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