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CAS 28783-41-7 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride molecular structure lightbox
CAS RN: 28783-41-7

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260628 100g Out of stock Inquiry
Batchno.20250925 25g Out of stock Inquiry
Batchno.20250430 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260511 1kg In stock Shanghai Inquiry
Batchno.20251006 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260116 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-130481
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 28783-41-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

28783-41-7 / 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride

Standard CAS: 28783-41-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28783-41-7
Multi CAS
Yes
Molecular Formula
C7H10CLNS
Molecular Weight
175.680000
Exact Mass
175.022248
InChI
InChI=1S/C7H9NS.ClH/c1-3-8-5-6-2-4-9-7(1)6;/h2,4,8H,1,3,5H2;1H
InChIKey
QMXCTKPNQFJZGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.43
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.98
TPSA
12.03

LogP / Solubility

WLOGP
1.82
MLOGP
1.59
XLogP3
1.82
Consensus LogP
1.74
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately 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)
-2.5

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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