CAS RN: 34243-38-4

2-(2-Thienyl)benzothiazole

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260501 100g Out of stock Inquiry
Batchno.20260325 1g In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20250310 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260422 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-140508
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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: 1g, 5g, 10g, 0.1g, 0.25g
  • Available purity: ≥98%
  • 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 34243-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Beijing Inquiry
0.1g ≥98% 0 Out of Stock Shanghai Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry

34243-38-4 / 2-thiophen-2-yl-1,3-benzothiazole

Standard CAS: 34243-38-4 Multi CAS: Yes

Basic Information

CAS
34243-38-4
Multi CAS
Yes
Molecular Formula
C11H7NS2
Molecular Weight
217.300000
Exact Mass
217.001992
InChI
InChI=1S/C11H7NS2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H
InChIKey
CNDVGJHQJAJTJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
62.93
TPSA
12.89

LogP / Solubility

WLOGP
4.02
MLOGP
3.54
XLogP3
3.8
Consensus LogP
3.79
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.19

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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