CAS RN: 25984-63-8

4-Hydroxythiobenzamide

Product Availability

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14 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250909 100g In stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20250930 25g In stock Inquiry
Batchno.20250712 500g In stock Inquiry
Batchno.20260604 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250217 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250516 100g In stock Shandong Inquiry
Batchno.20251201 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260303 2.5kg Out of stock 8-10 business days Inquiry
Batchno.20251122 25g In stock Shanghai Inquiry
Batchno.20260102 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260415 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260102 500g In stock Shanghai Inquiry
Batchno.20250317 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-122778
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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: 10g, 25g, 100g, 500g
  • 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 25984-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

25984-63-8 / 2-hydroxybenzenecarbothioamide

Standard CAS: 25984-63-8 Multi CAS: No

Basic Information

CAS
25984-63-8
Multi CAS
No
Molecular Formula
C7H7NOS
Molecular Weight
153.200000
Exact Mass
153.024835
SMILES
C1=CC=C(C(=C1)C(=S)N)O
InChI
InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChIKey
JFYIBFCXQUDFQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.99
TPSA
46.25

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
1.9
Consensus LogP
1.28
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
Class (SILICOS-IT)
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)
-2.93

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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