CAS RN: 10108-87-9

Decyltrimethylammonium Chloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 100g In stock Tianjin Inquiry
Batchno.20250518 1kg Out of stock Inquiry
Batchno.20260604 25g In stock Shanghai Inquiry
Batchno.20250521 500g In stock Tianjin Inquiry
  • Product code: SSC-001925
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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: 100g
  • 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 10108-87-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

10108-87-9 / decyl(trimethyl)azanium chloride

Decyltrimethylammonium chloride | capryltrimethylammonium chloride | 0WO96AHN3G

Standard CAS: 10108-87-9 Multi CAS: Yes

Basic Information

CAS
10108-87-9
Multi CAS
Yes
Molecular Formula
C13H30ClN
Molecular Weight
235.840000
Exact Mass
235.206678
SMILES
CCCCCCCCCC[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C13H30N.ClH/c1-5-6-7-8-9-10-11-12-13-14(2,3)4;/h5-13H2,1-4H3;1H/q+1;/p-1
InChIKey
HXWGXXDEYMNGCT-UHFFFAOYSA-M
Synonyms
Decyltrimethylammonium chloride capryltrimethylammonium chloride 0WO96AHN3G RefChem:123312 233-299-3

Physical Properties

Physical Description
Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
1
Molar refractivity
65.51
TPSA
0.0000

LogP / Solubility

WLOGP
0.84
MLOGP
0.74
XLogP3
0.84
Consensus LogP
0.81
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.56

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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