CAS RN: 4490-81-7
2-(AMMONIOOXY)PROPANE CHLORIDE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260630 | 1g / 5g / 10g / 25g / 100g / 500g | Confirm by inquiry | Shandong | Inquiry |
- Product code: SSC-152816
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: 0.25g, 1g, 5g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 4
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥98% | 4 In Stock | Beijing | Inquiry |
| 1g | ≥98% | 4 In Stock | Beijing | Inquiry |
| 5g | ≥98% | 2 In Stock | Shanghai | Inquiry |
| 10g | ≥98% | 1 In Stock | Shanghai | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
4490-81-7 / propan-2-yloxyazanium chloride
Basic Information
CAS
4490-81-7
Multi CAS
Yes
Molecular Formula
C3H10CLNO
Molecular Weight
111.570000
Exact Mass
111.045092
InChI
InChI=1S/C3H9NO.ClH/c1-3(2)5-4;/h3H,4H2,1-2H3;1H
InChIKey
FOFBPRRSRZLRBW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
19.11
TPSA
36.87
LogP / Solubility
WLOGP
-3.43
MLOGP
-3.03
XLogP3
-3.43
Consensus LogP
-3.3
Log S (ESOL)
1.69
Class (ESOL)
Highly soluble
Log S (Ali)
2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.34
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)
-5.83
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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