CAS RN: 338464-55-4
(S)-Isoxazolidin-4-ol Hydrochloride
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260308 | 1g / 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250526 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250903 | 1g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20260618 | 250mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20250102 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250218 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-140005
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
- Available purity: >97%
- 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.
338464-55-4 / 1,2-oxazolidin-4-ol;hydrochloride
Basic Information
CAS
338464-55-4
Multi CAS
Yes
Molecular Formula
C3H8CLNO2
Molecular Weight
125.550000
Exact Mass
125.024356
InChI
InChI=1S/C3H7NO2.ClH/c5-3-1-4-6-2-3;/h3-5H,1-2H2;1H/t3-;/m0./s1
InChIKey
LLCWGQYEQKYRDO-DFWYDOINSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
27.21
TPSA
41.49
LogP / Solubility
WLOGP
-0.7
MLOGP
-0.62
XLogP3
-0.7
Consensus LogP
-0.67
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.1
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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