CAS RN: 68214-07-3

Hexadecyltrimethylammonium Hydrogen Sulfate

Product Availability

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8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 25g In stock Inquiry
Batchno.20260301 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251013 100g In stock Shanghai Inquiry
Batchno.20250202 10g In stock Shanghai Inquiry
Batchno.20260425 1g In stock Shanghai Inquiry
Batchno.20251203 25g In stock Shanghai Inquiry
Batchno.20250313 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-177942
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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: ≥95%
  • 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 68214-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

68214-07-3 / hexadecyl(trimethyl)azanium;hydrogen sulfate

Standard CAS: 68214-07-3 Multi CAS: Yes

Basic Information

CAS
68214-07-3
Multi CAS
Yes
Molecular Formula
C19H43NO4S
Molecular Weight
381.600000
Exact Mass
381.291280
InChI
InChI=1S/C19H42N.H2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-5(2,3)4/h5-19H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChIKey
UCRJJNVFJGKYQT-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
15
H-bond acceptors
3
H-bond donors
1
Molar refractivity
105.54
TPSA
77.43

LogP / Solubility

WLOGP
5.18
MLOGP
4.58
XLogP3
5.18
Consensus LogP
4.98
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.37

Drug-likeness / Medicinal Chemistry

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

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