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CAS 84467-19-6 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBONITRILE molecular structure lightbox
CAS RN: 84467-19-6

1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBONITRILE

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250806 1g Out of stock Inquiry
Batchno.20250807 250mg Out of stock Inquiry
Batchno.20251020 5g Out of stock Inquiry
  • Product code: SSC-191961
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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: 0.25g, 5g, 0.1g, 1g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 84467-19-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Shenzhen Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

84467-19-6 / 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile

Standard CAS: 84467-19-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84467-19-6
Multi CAS
No
Molecular Formula
C11H9CL2N
Molecular Weight
226.100000
Exact Mass
225.011205
InChI
InChI=1S/C11H9Cl2N/c12-9-3-2-8(6-10(9)13)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2
InChIKey
CTKUIZGFDSJHPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
57.6
TPSA
23.79

LogP / Solubility

WLOGP
3.94
MLOGP
3.47
XLogP3
3.7
Consensus LogP
3.7
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.52
Class (SILICOS-IT)
Slightly soluble

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)
-1.3

Drug-likeness / Medicinal Chemistry

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

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