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CAS 55142-85-3 Ticlopidine molecular structure lightbox
CAS RN: 55142-85-3

Ticlopidine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250114 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250424 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250831 5g Out of stock Inquiry
  • Product code: SSC-162986
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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: 1g
  • 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 55142-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

55142-85-3 / 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Standard CAS: 55142-85-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
55142-85-3
Multi CAS
No
Molecular Formula
C14H14CLNS
Molecular Weight
263.800000
Exact Mass
263.053548
InChI
InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2
InChIKey
PHWBOXQYWZNQIN-UHFFFAOYSA-N

Physical Properties

Melting Point
approx. 1 189°C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
73.59
TPSA
3.24

LogP / Solubility

WLOGP
3.96
MLOGP
3.49
XLogP3
3.6
Consensus LogP
3.68
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.52

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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