![CAS 194-63-8 Dinaphtho[2,1-b:1′,2′-d]furan molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5565-jpgcontextbwfzdgvyfhjvb3r8ndm1mdz8aw1hz2uvanblz3xonzevagyzlzg5mza0ndm1ote3mtavrdu1njuuanbnfgzjzda4ywiyntqyywq2ztaxyzvmndhkzju2yzvkytkwntnkowrmyzbjotnhoge4mdi0mgjinjuyymq3zmi0yzq.jpeg)
CAS RN: 194-63-8
Dinaphtho[2,1-b:1′,2′-d]furan
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.20250926 | 200mg | In stock | Hebei | Inquiry |
- Product code: SSC-091615
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 |
194-63-8 / 12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
Basic Information
CAS
194-63-8
Multi CAS
No
Molecular Formula
C20H12O
Molecular Weight
268.300000
Exact Mass
268.088815
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC5=CC=CC=C54
InChI
InChI=1S/C20H12O/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12H
InChIKey
QIMOZEUDRUTIBS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
21
H-bond acceptors
1
Molar refractivity
88.73
TPSA
13.14
LogP / Solubility
WLOGP
5.89
MLOGP
5.19
XLogP3
6.2
Consensus LogP
5.76
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-0.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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