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CAS 71463-55-3 1-(2,4-DICHLOROPHENYL)-1-CYCLOPROPYL CYANIDE molecular structure lightbox
CAS RN: 71463-55-3

1-(2,4-DICHLOROPHENYL)-1-CYCLOPROPYL CYANIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260330 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250514 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251104 25g Out of stock Inquiry
Batchno.20260213 5g In stock Shanghai Inquiry
  • Product code: SSC-181045
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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: 5g
  • Available purity: ≥97%
  • 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 71463-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

71463-55-3 / 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile

Standard CAS: 71463-55-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
71463-55-3
Multi CAS
No
Molecular Formula
C10H7CL2N
Molecular Weight
212.070000
Exact Mass
210.995555
InChI
InChI=1S/C10H7Cl2N/c11-7-1-2-8(9(12)5-7)10(6-13)3-4-10/h1-2,5H,3-4H2
InChIKey
VDKKBWVLLSVWKI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
52.99
TPSA
23.79

LogP / Solubility

WLOGP
3.55
MLOGP
3.12
XLogP3
3.2
Consensus LogP
3.29
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.86
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly 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)
-1.49

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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