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CAS 94226-20-7 2-bromothieno[3,2-c]pyridine molecular structure lightbox
CAS RN: 94226-20-7

2-bromothieno[3,2-c]pyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251226 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-208852
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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: 0.1g, 0.25g, 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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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 94226-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >97% 5 In Stock Shenzhen Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Shanghai Inquiry
1g -- 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shenzhen Inquiry

94226-20-7 / 2-bromothieno[3,2-c]pyridine

Standard CAS: 94226-20-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
94226-20-7
Multi CAS
No
Molecular Formula
BC7H4RnS
Molecular Weight
214.080000
Exact Mass
212.924780
InChI
InChI=1S/C7H4BrNS/c8-7-3-5-4-9-2-1-6(5)10-7/h1-4H
InChIKey
VIKVIIMLBSNVHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
47.32
TPSA
12.89

LogP / Solubility

WLOGP
3.06
MLOGP
2.69
XLogP3
2.9
Consensus LogP
2.88
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85

Drug-likeness / Medicinal Chemistry

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

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