CAS RN: 101385-69-7
2-Chloro-1,3-dimethylimidazolinium 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 | Inquiry |
|---|---|---|---|---|
| Batchno.20250114 | 100g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260515 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250919 | 1g | In stock | Shenzhen | Inquiry |
| Batchno.20260215 | 1kg | Out of stock | Inquiry | |
| Batchno.20260218 | 25g | In stock | Shenzhen, Chengdu | Inquiry |
| Batchno.20260219 | 500g | Out of stock | Inquiry | |
| Batchno.20250527 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-002213
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: 100g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 100g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
101385-69-7 / 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
RefChem:1049212 | DTXSID60906110 | DTXCID201335208
Basic Information
CAS
101385-69-7
Multi CAS
Yes
Molecular Formula
C5H10ClF6N2P
Molecular Weight
278.560000
Exact Mass
278.017432
SMILES
CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
InChIKey
CNAKHAGVVMOXFE-UHFFFAOYSA-N
Synonyms
RefChem:1049212
DTXSID60906110
DTXCID201335208
(1,3-Dimethylimidazolidin-2-ylidene)chloranium hexafluoridophosphate(1-)
2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.8
H-bond acceptors
1
Molar refractivity
48.11
TPSA
6.25
LogP / Solubility
WLOGP
3.55
MLOGP
3.13
XLogP3
3.55
Consensus LogP
3.41
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.42
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.9
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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