CAS RN: 459147-39-8

2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[5,4-b]pyridin-3-amine

Product Availability

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15 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 100mg In stock Inquiry
Batchno.20250130 10mg In stock Inquiry
Batchno.20260427 250mg Out of stock Inquiry
Batchno.20251012 25mg In stock Inquiry
Batchno.20260318 50mg In stock Inquiry
Batchno.20250215 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100mg In stock Shanghai Inquiry
Batchno.20250303 10mg In stock Shanghai Inquiry
Batchno.20251007 1g In stock Shanghai Inquiry
Batchno.20250129 1mg In stock Shanghai Inquiry
Batchno.20250813 250mg In stock Shanghai Inquiry
Batchno.20250704 25mg In stock Shanghai Inquiry
Batchno.20260610 50mg In stock Shanghai Inquiry
Batchno.20250624 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-153516
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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 459147-39-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

459147-39-8 / 2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine

Standard CAS: 459147-39-8 Multi CAS: Yes

Basic Information

CAS
459147-39-8
Multi CAS
Yes
Molecular Formula
C21H20N2OS3
Molecular Weight
412.600000
Exact Mass
412.073777
InChI
InChI=1S/C21H20N2OS3/c1-2-3-12-27(24)21-19(22)18-15(14-8-5-4-6-9-14)13-16(23-20(18)26-21)17-10-7-11-25-17/h4-11,13H,2-3,12,22H2,1H3
InChIKey
LCYAYKSMOVLVRL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
20
Fraction Csp3
0.19
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
118.96
TPSA
55.98

LogP / Solubility

WLOGP
6.18
MLOGP
5.47
XLogP3
5.7
Consensus LogP
5.78
Log S (ESOL)
-6.44
Class (ESOL)
Insoluble
Log S (Ali)
-7.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.19
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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