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CAS 56-34-8 Tetraethylammonium Chloride molecular structure lightbox
CAS RN: 56-34-8

Tetraethylammonium Chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250617 1kg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251201 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260414 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-163946
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 56-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 5 In Stock Shenzhen Inquiry
1000g ≥98% 5 In Stock Shenzhen Inquiry

56-34-8 / tetraethylazanium chloride

Standard CAS: 56-34-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
56-34-8
Multi CAS
Yes
Molecular Formula
C8H20CLN
Molecular Weight
165.700000
Exact Mass
165.128427
InChI
InChI=1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
InChIKey
YMBCJWGVCUEGHA-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid Deliquescent solid; [Merck Index] Colorless or light yellow hygroscopic crystals
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
42.42
TPSA
0.0000

LogP / Solubility

WLOGP
-1.11
MLOGP
-0.98
XLogP3
-1.11
Consensus LogP
-1.07
Log S (ESOL)
0.1
Class (ESOL)
Highly soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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