CAS RN: 164298-25-3

BIS(TETRAMETHYLENE)FLUOROFORMAMIDINIUM HEXAFLUOROPHOSPHATE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251126 100g In stock Shanghai Inquiry
Batchno.20250326 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251213 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251124 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250523 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250818 500g Out of stock Inquiry
Batchno.20260216 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-071714
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 164298-25-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 4 In Stock Hong Kong Inquiry

164298-25-3 / 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine hexafluorophosphate

Standard CAS: 164298-25-3 Multi CAS: No

Basic Information

CAS
164298-25-3
Multi CAS
No
Molecular Formula
C9H16F7N2P
Molecular Weight
316.200000
Exact Mass
316.093933
SMILES
C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
InChIKey
MNJUGQKOHJQOCK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
8
Molar refractivity
59.72
TPSA
6.25

LogP / Solubility

WLOGP
4.6
MLOGP
4.06
XLogP3
4.6
Consensus LogP
4.42
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.53
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)
-1.39

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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