CAS RN: 871657-49-7
3-ISOPROPOXY-AZETIDINE HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260111 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250316 |
10g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260508 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250131 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260210 |
5g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250614 |
5g / 10g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
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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: 10g, 5g, 1g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 871657-49-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
871657-49-7 / 3-propan-2-yloxyazetidine;hydrochloride
Standard CAS: 871657-49-7
Multi CAS: Yes
Basic Information
CAS
871657-49-7
Multi CAS
Yes
Molecular Formula
C6H14CLNO
Molecular Weight
151.630000
Exact Mass
151.076392
InChI
InChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H
InChIKey
QSKVFUMEPLXIRZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.13
TPSA
21.26
LogP / Solubility
WLOGP
0.8
MLOGP
0.7
XLogP3
0.8
Consensus LogP
0.77
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.55
Class (SILICOS-IT)
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)
-3.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5