CAS RN: 66-23-9
Acetylcholine Bromide
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250722 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260413 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250614 | 25g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251223 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250108 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-175616
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: 25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
66-23-9 / 2-acetyloxyethyl(trimethyl)azanium bromide
Basic Information
CAS
66-23-9
Multi CAS
Yes
Molecular Formula
BC7H16O2Rn
Molecular Weight
226.110000
Exact Mass
225.036440
InChI
InChI=1S/C7H16NO2.BrH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1
InChIKey
ZEHGKSPCAMLJDC-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
39.53
TPSA
26.3
LogP / Solubility
WLOGP
-2.74
MLOGP
-2.41
XLogP3
-2.74
Consensus LogP
-2.63
Log S (ESOL)
0.68
Class (ESOL)
Highly soluble
Log S (Ali)
0.56
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.78
Class (SILICOS-IT)
Highly 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)
-6.04
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
