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CAS 2362-64-3 4-METHOXYTHIOBENZAMIDE molecular structure lightbox
CAS RN: 2362-64-3

4-METHOXYTHIOBENZAMIDE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250510 100g In stock Shanghai Inquiry
Batchno.20250726 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250509 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250213 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250629 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-115021
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2362-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

2362-64-3 / 4-methoxybenzenecarbothioamide

Standard CAS: 2362-64-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2362-64-3
Multi CAS
No
Molecular Formula
C8H9NOS
Molecular Weight
167.230000
Exact Mass
167.040485
SMILES
COC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11)
InChIKey
WKWVTPKUHJOVTI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.88
TPSA
35.25

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.6
Consensus LogP
1.37
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.09
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

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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