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CAS 960293-93-0 2,6-Dichloro-4-(difluoroMethyl)nicotinonitrile molecular structure lightbox
CAS RN: 960293-93-0

2,6-Dichloro-4-(difluoroMethyl)nicotinonitrile

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100mg Out of stock Inquiry
Batchno.20260105 1g Out of stock Inquiry
Batchno.20260403 250mg In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-211843
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 960293-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

960293-93-0 / 2,6-dichloro-4-(difluoromethyl)pyridine-3-carbonitrile

Standard CAS: 960293-93-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
960293-93-0
Multi CAS
No
Molecular Formula
C7H2CL2F2N2
Molecular Weight
223.000000
Exact Mass
221.956310
InChI
InChI=1S/C7H2Cl2F2N2/c8-5-1-3(7(10)11)4(2-12)6(9)13-5/h1,7H
InChIKey
OMDNWHGGEZMSFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
43.93
TPSA
36.68

LogP / Solubility

WLOGP
3.2
MLOGP
2.82
XLogP3
3.1
Consensus LogP
3.04
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
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)
-1.81

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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