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CAS 22625-57-6 5-Chloromethyl-2-oxazolidinone molecular structure lightbox
CAS RN: 22625-57-6

5-Chloromethyl-2-oxazolidinone

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260601 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250925 1g In stock Inquiry
Batchno.20250411 25g In stock Inquiry
Batchno.20260108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260102 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250912 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260115 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-110548
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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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22625-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

22625-57-6 / 5-(chloromethyl)-1,3-oxazolidin-2-one

Standard CAS: 22625-57-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22625-57-6
Multi CAS
No
Molecular Formula
C4H6ClNO2
Molecular Weight
135.550000
Exact Mass
135.008706
SMILES
C1C(OC(=O)N1)CCl
InChI
InChI=1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
InChIKey
FNOZCEQRXKPZEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.99
TPSA
38.33

LogP / Solubility

WLOGP
0.33
MLOGP
0.29
XLogP3
0.4
Consensus LogP
0.34
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.94
Class (SILICOS-IT)
Very 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)
-3.31

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
2

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