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CAS 2568-30-1 2-Chloromethyl-1,3-dioxolane molecular structure lightbox
CAS RN: 2568-30-1

2-Chloromethyl-1,3-dioxolane

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100g In stock Shanghai Inquiry
Batchno.20250407 1kg In stock Shanghai Inquiry
Batchno.20260422 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250906 500g In stock Shanghai Inquiry
Batchno.20250110 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251008 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-122038
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 2568-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 2 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

2568-30-1 / 2-(chloromethyl)-1,3-dioxolane

Standard CAS: 2568-30-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2568-30-1
Multi CAS
No
Molecular Formula
C4H7ClO2
Molecular Weight
122.550000
Exact Mass
122.013457
SMILES
C1COC(O1)CCl
InChI
InChI=1S/C4H7ClO2/c5-3-4-6-1-2-7-4/h4H,1-3H2
InChIKey
IKZOMJGRWIOEDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
26.41
TPSA
18.46

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.5
Consensus LogP
0.54
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.07
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)
-3.04

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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