CAS RN: 1215857-68-3

3-(2-Hexyl-decyl)-thiophene

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260408 100mg In stock Shanghai Inquiry
Batchno.20260425 10g In stock Shanghai Inquiry
Batchno.20260131 1g In stock Shanghai Inquiry
Batchno.20250402 250mg In stock Shanghai Inquiry
Batchno.20260506 25g In stock Shanghai Inquiry
Batchno.20260516 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250602 1g / 5g / 10g / 25g / 50g Out of stock 5-7 business days Inquiry
  • Product code: SSC-024126
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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: ≥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 1215857-68-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1215857-68-3 / 2-(2-hexyldecyl)thiophene

Standard CAS: 1215857-68-3 Multi CAS: No

Basic Information

CAS
1215857-68-3
Multi CAS
No
Molecular Formula
C20H36S
Molecular Weight
308.600000
Exact Mass
308.253772
SMILES
CCCCCCCCC(CCCCCC)CC1=CC=CS1
InChI
InChI=1S/C20H36S/c1-3-5-7-9-10-12-15-19(14-11-8-6-4-2)18-20-16-13-17-21-20/h13,16-17,19H,3-12,14-15,18H2,1-2H3
InChIKey
OEKNWJQSAYEBFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.8
Rotatable bonds
14
H-bond acceptors
1
Molar refractivity
98.27
TPSA
28.2000

LogP / Solubility

WLOGP
7.63
MLOGP
6.73
XLogP3
9.7
Consensus LogP
8.02
Log S (ESOL)
-5.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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