CAS RN: 2382-96-9

2-Mercaptobenzoxazole

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 100g In stock Inquiry
Batchno.20250615 250g In stock Inquiry
Batchno.20250923 25g In stock Inquiry
Batchno.20260410 500g In stock Inquiry
Batchno.20250122 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250618 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250806 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250309 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251125 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260509 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-116061
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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: 10g, 5g, 25g, 100g, 500g
  • 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 2382-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

2382-96-9 / 3H-1,3-benzoxazole-2-thione

Standard CAS: 2382-96-9 Multi CAS: No

Basic Information

CAS
2382-96-9
Multi CAS
No
Molecular Formula
C7H5NOS
Molecular Weight
151.190000
Exact Mass
151.009185
SMILES
C1=CC=C2C(=C1)NC(=S)O2
InChI
InChI=1S/C7H5NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,10)
InChIKey
FLFWJIBUZQARMD-UHFFFAOYSA-N

Physical Properties

Physical Description
Tan powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.4
TPSA
28.93

LogP / Solubility

WLOGP
2.49
MLOGP
2.19
XLogP3
1.8
Consensus LogP
2.16
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately 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)
-1.87

Drug-likeness / Medicinal Chemistry

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

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