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CAS 64359-81-5 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one molecular structure lightbox
CAS RN: 64359-81-5

4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250304 100g In stock Shanghai Inquiry
Batchno.20250830 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250119 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batchno.20260409 1kg Out of stock Inquiry
Batchno.20250330 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260515 500g Out of stock Inquiry
Batchno.20250704 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-174127
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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: 10g, 25g, 5g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 64359-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

64359-81-5 / 4,5-dichloro-2-octyl-1,2-thiazol-3-one

Standard CAS: 64359-81-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
64359-81-5
Multi CAS
Yes
Molecular Formula
C11H17CL2NOS
Molecular Weight
282.200000
Exact Mass
281.040791
InChI
InChI=1S/C11H17Cl2NOS/c1-2-3-4-5-6-7-8-14-11(15)9(12)10(13)16-14/h2-8H2,1H3
InChIKey
PORQOHRXAJJKGK-UHFFFAOYSA-N

Physical Properties

Melting Point
40-46 °C
Boiling Point
Decomposes before boiling
Density
1.28 g/mL at 25 °C (melted and solidified)
Appearance
Crystals from hexane
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.73
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
71.98
TPSA
22

LogP / Solubility

WLOGP
4.58
MLOGP
4.04
XLogP3
5.1
Consensus LogP
4.57
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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