![CAS 295316-07-3 N-[3-(DiMethylaMino)-2-[[(diMethylaMino)Methylene]aMino]allylidene]-N-MethylMethanaMiniuM Hydrogen Hexafluorophosphate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/295316-07-3.png)
CAS RN: 295316-07-3
N-[3-(DiMethylaMino)-2-[[(diMethylaMino)Methylene]aMino]allylidene]-N-MethylMethanaMiniuM Hydrogen Hexafluorophosphate
Product Availability
Choose a grade to view its available package options.
6 package records1 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250830 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-132466
Verified Factory Data
Supply Overview & Packaging Options
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: 0.1g, 0.25g, 1g, 5g, 25g, 100g, 500g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | >95% | 5 In Stock | Beijing | Inquiry |
| 1g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 5 In Stock | Shanghai | Inquiry |
| 25g | >95% | 5 In Stock | Beijing | Inquiry |
| 100g | >95% | 5 In Stock | Beijing | Inquiry |
| 500g | >95% | 5 In Stock | Shanghai | Inquiry |
295316-07-3 / [(Z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate
Basic Information
CAS
295316-07-3
Multi CAS
Yes
Molecular Formula
C10F12H22N4P2
Molecular Weight
488.240000
Exact Mass
488.112809
InChI
InChI=1S/C10H21N4.2F6P/c1-12(2)7-10(8-13(3)4)11-9-14(5)6;2*1-7(2,3,4,5)6/h7-9H,1-6H3;;/q+1;2*-1/p+1
InChIKey
KFTDGHRJKJYFSJ-UHFFFAOYSA-O
Computed Properties
Structural Parameters
Heavy atom count
28
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
90.37
TPSA
21.85
LogP / Solubility
WLOGP
7.2
MLOGP
6.37
XLogP3
7.2
Consensus LogP
6.92
Log S (ESOL)
-7.14
Class (ESOL)
Insoluble
Log S (Ali)
-8.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.29
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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