CAS RN: 598-09-4

2-(Chloromethyl)-1,2-epoxypropane

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Shanghai Inquiry
Batchno.20250819 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250928 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250202 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-168348
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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, 1000g
  • 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 598-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g -- 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

598-09-4 / 2-(chloromethyl)-2-methyloxirane

Standard CAS: 598-09-4 Multi CAS: Yes

Basic Information

CAS
598-09-4
Multi CAS
Yes
Molecular Formula
C4H7CLO
Molecular Weight
106.550000
Exact Mass
106.018543
InChI
InChI=1S/C4H7ClO/c1-4(2-5)3-6-4/h2-3H2,1H3
InChIKey
VVHFXJOCUKBZFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
25.08
TPSA
12.53

LogP / Solubility

WLOGP
1.01
MLOGP
0.88
XLogP3
0.7
Consensus LogP
0.86
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
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)
-2.65

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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