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CAS 2941-48-2 Benzothiazole, 2,5-dichloro- (7CI,8CI,9CI) molecular structure lightbox
CAS RN: 2941-48-2

Benzothiazole, 2,5-dichloro- (7CI,8CI,9CI)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250312 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260215 250mg In stock Shanghai Inquiry
Batchno.20251031 25g In stock Tianjin, Chengdu Inquiry
Batchno.20260523 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-132207
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 2941-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 4 In Stock Shanghai Inquiry
1g ≥95% 3 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

2941-48-2 / 2,5-dichloro-1,3-benzothiazole

Standard CAS: 2941-48-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2941-48-2
Multi CAS
No
Molecular Formula
C7H3CL2NS
Molecular Weight
204.080000
Exact Mass
202.936326
InChI
InChI=1S/C7H3Cl2NS/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H
InChIKey
LHUHAARPMJISMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
49.64
TPSA
12.89

LogP / Solubility

WLOGP
3.6
MLOGP
3.17
XLogP3
4.2
Consensus LogP
3.66
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
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)
-1.41

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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