CAS RN: 249561-98-6
2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate
Product Availability
Choose a grade to view its available package options.
7 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250927 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20251013 | 10g | In stock | Shenzhen, Wuhan, Chengdu | Inquiry | |
| Batchno.20250627 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20260522 | 1kg | Out of stock | Inquiry | ||
| Batchno.20251116 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260301 | 500g | Out of stock | Inquiry | ||
| Batchno.20250909 | 5g | In stock | Shenzhen, Wuhan | Inquiry |
- Product code: SSC-120281
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 3
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | ≥95% | 5 In Stock | Beijing | Inquiry |
| 25g | ≥95% | 3 In Stock | Beijing | Inquiry |
| 100g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
| 500g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
| 1000g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
249561-98-6 / [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate
Basic Information
CAS
249561-98-6
Multi CAS
No
Molecular Formula
C7H14ClF6N2P
Molecular Weight
306.620000
Exact Mass
306.048732
SMILES
CN(C)/C=C(/C=[N+](C)C)\Cl.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1
InChIKey
PIUHAULDXSPPQV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
59.36
TPSA
6.25
LogP / Solubility
WLOGP
4.35
MLOGP
3.84
XLogP3
4.35
Consensus LogP
4.18
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.51
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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