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CAS 7203-96-5 ε-Thiocaprolactam molecular structure lightbox
CAS RN: 7203-96-5

ε-Thiocaprolactam

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260127 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250417 25g In stock Shanghai Inquiry
Batchno.20250922 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-181564
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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: 1g
  • Available purity: ≥95%
  • 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 7203-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

7203-96-5 / azepane-2-thione

Standard CAS: 7203-96-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7203-96-5
Multi CAS
Yes
Molecular Formula
C6H11NS
Molecular Weight
129.230000
Exact Mass
129.061221
InChI
InChI=1S/C6H11NS/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
InChIKey
APLHDUWNMGJBFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.07
TPSA
12.03

LogP / Solubility

WLOGP
1.48
MLOGP
1.29
XLogP3
0.8
Consensus LogP
1.19
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
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)
-2.46

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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