CAS RN: 3282-73-3

Dilauryldimethylammonium Bromide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 100g In stock Hebei Inquiry
Batchno.20260629 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100g In stock Shanghai Inquiry
Batchno.20251027 10g In stock Shanghai Inquiry
Batchno.20251010 25g In stock Shanghai Inquiry
Batchno.20250322 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-138551
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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 3282-73-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

3282-73-3 / didodecyl(dimethyl)azanium bromide

Standard CAS: 3282-73-3 Multi CAS: No

Basic Information

CAS
3282-73-3
Multi CAS
No
Molecular Formula
BC26H56Rn
Molecular Weight
462.600000
Exact Mass
461.359610
InChI
InChI=1S/C26H56N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1
InChIKey
XRWMGCFJVKDVMD-UHFFFAOYSA-M

Physical Properties

Physical Description
Hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
22
H-bond acceptors
1
Molar refractivity
125.53
TPSA
0.0000

LogP / Solubility

WLOGP
5.91
MLOGP
5.23
XLogP3
5.91
Consensus LogP
5.68
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.62
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.21
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)
-1.35

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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