CAS RN: 71-91-0
Tetraethylammonium Bromide
Product Availability
Choose a grade to view its available package options.
13 package records8 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250515 | 1L | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251016 | 100g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250315 | 1kg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260626 | 500g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260524 | 5kg | In stock | Shanghai | Inquiry |
- Product code: SSC-180689
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: 1000g, 100g, 500g, 5000g
- Available purity: ＞98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
71-91-0 / tetraethylazanium bromide
Basic Information
CAS
71-91-0
Multi CAS
Yes
Molecular Formula
BC8H20Rn
Molecular Weight
210.160000
Exact Mass
209.077910
InChI
InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
InChIKey
HWCKGOZZJDHMNC-UHFFFAOYSA-M
Physical Properties
Physical Description
Liquid
Deliquescent solid; [Merck Index] Colorless crystalline solid; Highly hygroscopic
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)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
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)
-4.79
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
