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CAS 188826-61-1 1,3-Bis(diMethylaMino)triMethiniuM hexafluorophosphate molecular structure lightbox
CAS RN: 188826-61-1

1,3-Bis(diMethylaMino)triMethiniuM hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260125 10g In stock Shanghai Inquiry
Batchno.20260112 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250421 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251011 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20260422 25g In stock Shanghai Inquiry
Batchno.20251209 5g In stock Shanghai Inquiry
  • Product code: SSC-087920
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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, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 188826-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry

188826-61-1 / [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 188826-61-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
188826-61-1
Multi CAS
No
Molecular Formula
C7H15F6N2P
Molecular Weight
272.170000
Exact Mass
272.087704
SMILES
CN(C)/C=C/C=[N+](C)C.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C7H15N2.F6P/c1-8(2)6-5-7-9(3)4;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1
InChIKey
OXNPJRWNJQGZRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
54.57
TPSA
6.25

LogP / Solubility

WLOGP
3.79
MLOGP
3.34
XLogP3
3.79
Consensus LogP
3.64
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.69

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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