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CAS 615-22-5 2-(Methylthio)benzothiazole molecular structure lightbox
CAS RN: 615-22-5

2-(Methylthio)benzothiazole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100g In stock Shanghai, Shandong Inquiry
Batchno.20260308 25g In stock Shanghai Inquiry
Batchno.20250807 500g In stock Shandong Inquiry
Batchno.20250308 5g In stock Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-170410
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 615-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 4 In Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

615-22-5 / 2-methylsulfanyl-1,3-benzothiazole

Standard CAS: 615-22-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
615-22-5
Multi CAS
No
Molecular Formula
C8H7NS2
Molecular Weight
181.300000
Exact Mass
181.001992
InChI
InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
InChIKey
UTBVIMLZIRIFFR-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow liquid with an unpleasant odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
51.4
TPSA
12.89

LogP / Solubility

WLOGP
3.02
MLOGP
2.65
XLogP3
3.1
Consensus LogP
2.92
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.68

Drug-likeness / Medicinal Chemistry

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

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