[email protected]
CAS 2039-83-0 3,4-DICHLOROSTYRENE molecular structure lightbox
CAS RN: 2039-83-0

3,4-DICHLOROSTYRENE

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250616 25mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 100mg In stock Shanghai Inquiry
Batchno.20250513 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-095968
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2039-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2039-83-0 / 1,2-dichloro-4-ethenylbenzene

Standard CAS: 2039-83-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2039-83-0
Multi CAS
No
Molecular Formula
C8H6Cl2
Molecular Weight
173.040000
Exact Mass
171.984656
SMILES
C=CC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H6Cl2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2
InChIKey
BJQFWAQRPATHTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
Molar refractivity
46.55
TPSA
0.0000

LogP / Solubility

WLOGP
3.64
MLOGP
3.2
XLogP3
4.4
Consensus LogP
3.75
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
Class (SILICOS-IT)
Poorly 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)
-1.19

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us