CAS RN: 67705-41-3
1H,4H,7H,9bH-3a,6a,9a-Triazaphenalene, hexahydro-
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.20260121 | 1g | In stock | Shanghai, Guangdong | Inquiry |
- Product code: SSC-177460
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 | Shenzhen | Inquiry |
67705-41-3 / 1,5,9-triazatricyclo[7.3.1.05,13]tridecane
Basic Information
CAS
67705-41-3
Multi CAS
No
Molecular Formula
C10H19N3
Molecular Weight
181.280000
Exact Mass
181.157898
InChI
InChI=1S/C10H19N3/c1-4-11-6-2-8-13-9-3-7-12(5-1)10(11)13/h10H,1-9H2
InChIKey
WUWQBKOLOTXDFK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
H-bond acceptors
3
Molar refractivity
52.36
TPSA
9.72
LogP / Solubility
WLOGP
0.39
MLOGP
0.34
XLogP3
1
Consensus LogP
0.58
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 67722-65-0 Ethanone, 1,1′-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diyl)bis- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/67722-65-0.gif)
