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CAS 164298-23-1 Fluoro-N,N,N’,N’-tetramethylformamidinium Hexafluorophosphate molecular structure lightbox
CAS RN: 164298-23-1

Fluoro-N,N,N’,N’-tetramethylformamidinium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250826 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250321 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250123 1kg In stock Shanghai Inquiry
Batchno.20250124 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260623 500g In stock Shanghai Inquiry
Batchno.20250926 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-071713
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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, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 164298-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

164298-23-1 / [dimethylamino(fluoro)methylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 164298-23-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
164298-23-1
Multi CAS
No
Molecular Formula
C5H12F7N2P
Molecular Weight
264.120000
Exact Mass
264.062633
SMILES
CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C5H12FN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
InChIKey
ZAVXOOLKAGPJPI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
8
Molar refractivity
45.48
TPSA
6.25

LogP / Solubility

WLOGP
3.53
MLOGP
3.11
XLogP3
3.53
Consensus LogP
3.39
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.31
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)
-1.83

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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