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CAS 120659-34-9 3-Cyclohexylthiophene molecular structure lightbox
CAS RN: 120659-34-9

3-Cyclohexylthiophene

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg Out of stock Inquiry
Batchno.20260102 1g Out of stock Inquiry
Batchno.20250325 200mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251217 250mg Out of stock Inquiry
  • Product code: SSC-021700
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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: ≥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 120659-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

120659-34-9 / 3-cyclohexylthiophene

3-cyclohexylthiophene | DTXSID30364026 | RefChem:278809

Standard CAS: 120659-34-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120659-34-9
Multi CAS
No
Molecular Formula
C10H14S
Molecular Weight
166.290000
Exact Mass
166.081622
SMILES
C1CCC(CC1)C2=CSC=C2
InChI
InChI=1S/C10H14S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h6-9H,1-5H2
InChIKey
FGHYZEFIPLFAOC-UHFFFAOYSA-N
Synonyms
3-cyclohexylthiophene DTXSID30364026 RefChem:278809 DTXCID70315072 MFCD02260242

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
50.15
TPSA
28.2000

LogP / Solubility

WLOGP
3.8
MLOGP
3.34
XLogP3
4.1
Consensus LogP
3.75
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.01
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)
-1.04

Drug-likeness / Medicinal Chemistry

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

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