[email protected]
CAS 6265-91-4 2-(4-Chlorophenyl)benzothiazole molecular structure lightbox
CAS RN: 6265-91-4

2-(4-Chlorophenyl)benzothiazole

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260204 1g In stock Inquiry
Batchno.20260513 200mg In stock Inquiry
Batchno.20260127 200mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250104 5g In stock Inquiry
  • Product code: SSC-171925
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: 1g, 0.1g, 5g, 0.25g, 10g
  • Available purity: ≥98%
  • 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 6265-91-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
0.1g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

6265-91-4 / 2-(4-chlorophenyl)-1,3-benzothiazole

Standard CAS: 6265-91-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6265-91-4
Multi CAS
Yes
Molecular Formula
C13H8CLNS
Molecular Weight
245.730000
Exact Mass
245.006598
InChI
InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H
InChIKey
GEYFXQNOTPBYPC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
70.07
TPSA
12.89

LogP / Solubility

WLOGP
4.62
MLOGP
4.07
XLogP3
4.9
Consensus LogP
4.53
Log S (ESOL)
-4.9
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.21
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)
-0.94

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us