[email protected]
CAS 58327-75-6 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 58327-75-6

3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 100mg In stock Inquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20260416 250mg In stock Inquiry
Batchno.20250311 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-166566
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 1g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 58327-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 3 In Stock Shanghai Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

58327-75-6 / 3-aminothieno[2,3-b]pyridine-2-carboxylic acid

Standard CAS: 58327-75-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
58327-75-6
Multi CAS
No
Molecular Formula
C8H6N2O2S
Molecular Weight
194.210000
Exact Mass
194.014999
InChI
InChI=1S/C8H6N2O2S/c9-5-4-2-1-3-10-7(4)13-6(5)8(11)12/h1-3H,9H2,(H,11,12)
InChIKey
HGKGNTBBCCWIRD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.99
TPSA
76.21

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
1.9
Consensus LogP
1.62
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.79

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us