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CAS 73257-08-6 Hexadecyltrimethylammonium Tetrafluoroborate molecular structure lightbox
CAS RN: 73257-08-6

Hexadecyltrimethylammonium Tetrafluoroborate

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 1g In stock Inquiry
Batchno.20250420 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250512 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250118 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20250707 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-182720
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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: 5g
  • 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 73257-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

73257-08-6 / hexadecyl(trimethyl)azanium tetrafluoroborate

Standard CAS: 73257-08-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
73257-08-6
Multi CAS
No
Molecular Formula
BC19F4H42N
Molecular Weight
371.400000
Exact Mass
371.334643
InChI
InChI=1S/C19H42N.BF4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;2-1(3,4)5/h5-19H2,1-4H3;/q+1;-1
InChIKey
ZYVAQFUOBZOOLY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
15
H-bond acceptors
5
Molar refractivity
103.4
TPSA
0.0000

LogP / Solubility

WLOGP
7.47
MLOGP
6.6
XLogP3
7.47
Consensus LogP
7.18
Log S (ESOL)
-5.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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