CAS RN: 4730-54-5
1,4,7-Triazacyclononane
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250702 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260502 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20251103 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250708 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 25g, 100g, 10g, 5g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4730-54-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
4
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
4730-54-5 / 1,4,7-triazonane
Standard CAS: 4730-54-5
Multi CAS: Yes
Basic Information
CAS
4730-54-5
Multi CAS
Yes
Molecular Formula
C6H15N3
Molecular Weight
129.200000
Exact Mass
129.126597
InChI
InChI=1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2
InChIKey
ITWBWJFEJCHKSN-UHFFFAOYSA-N
Physical Properties
Physical Description
White crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
38.61
TPSA
36.09
LogP / Solubility
WLOGP
-1.23
MLOGP
-1.09
XLogP3
-1.9
Consensus LogP
-1.41
Log S (ESOL)
0.13
Class (ESOL)
Highly soluble
Log S (Ali)
0.27
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.52
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3