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CAS 602303-26-4 7-chloro-2-iodothieno[3,2-b]pyridine, 97+% molecular structure lightbox
CAS RN: 602303-26-4

7-chloro-2-iodothieno[3,2-b]pyridine, 97+%

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251230 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250109 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250601 25g In stock Shanghai Inquiry
Batchno.20250701 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-168808
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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, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 602303-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry

602303-26-4 / 7-chloro-2-iodothieno[3,2-b]pyridine

Standard CAS: 602303-26-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
602303-26-4
Multi CAS
No
Molecular Formula
C8H3LiNS
Molecular Weight
295.530000
Exact Mass
294.871950
InChI
InChI=1S/C7H3ClINS/c8-4-1-2-10-5-3-6(9)11-7(4)5/h1-3H
InChIKey
GYHAKTKQWPBADS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
57.35
TPSA
12.89

LogP / Solubility

WLOGP
3.55
MLOGP
3.14
XLogP3
3.3
Consensus LogP
3.33
Log S (ESOL)
-4.52
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly 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)
-2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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