CAS RN: 338464-48-5

(R)-Isoxazolidin-4-ol Hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260626 100mg In stock Shanghai Inquiry
Batchno.20251222 1g Out of stock Inquiry
Batchno.20260426 250mg In stock Shanghai Inquiry
Batchno.20260415 5g Out of stock Inquiry
  • Product code: SSC-140004
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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: 1g, 5g, 0.1g, 0.25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 338464-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
0.1g -- 3 In Stock Shenzhen Inquiry
0.1g >97% 3 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Shanghai Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shenzhen Inquiry

338464-48-5 / 1,2-oxazolidin-4-ol;hydrochloride

Standard CAS: 338464-48-5 Multi CAS: Yes

Basic Information

CAS
338464-48-5
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-;/m1./s1
InChIKey
LLCWGQYEQKYRDO-AENDTGMFSA-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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