![CAS 6543-29-9 5,10-Dihydroindeno[2,1-a]indene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d3191-jpgcontextbwfzdgvyfhjvb3r8mtg3odb8aw1hz2uvanblz3xoyzgvadi5lzkyota1nzyymzi0nzgvrdmxoteuanbnfdeyowqwn2ywytkxmdcyyti5mzlhzdq5mjfjzwy3odhmmtqzmdu1ywyyotdmmjzmyzjhzdjlzda2odhmmzu5y2e.jpeg)
CAS RN: 6543-29-9
5,10-Dihydroindeno[2,1-a]indene
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251230 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-175097
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Beijing | Inquiry |
6543-29-9 / 5,10-dihydroindeno[2,1-a]indene
Basic Information
CAS
6543-29-9
Multi CAS
Yes
Molecular Formula
C16H12
Molecular Weight
204.270000
Exact Mass
204.093900
InChI
InChI=1S/C16H12/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-8H,9-10H2
InChIKey
NTKABUUDQHBJCL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.12
Molar refractivity
67.11
TPSA
0.0000
LogP / Solubility
WLOGP
3.71
MLOGP
3.26
XLogP3
3.4
Consensus LogP
3.46
Log S (ESOL)
-4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.07
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)
-1.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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