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CAS 2235-00-9 N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO) molecular structure lightbox
CAS RN: 2235-00-9

N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260506 1kg In stock Shanghai Inquiry
Batchno.20250107 25g In stock Shanghai Inquiry
Batchno.20250604 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 2g / 10g / 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
  • Product code: SSC-108980
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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: 100g
  • 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 2235-00-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

2235-00-9 / 1-ethenylazepan-2-one

Standard CAS: 2235-00-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2235-00-9
Multi CAS
No
Molecular Formula
C8H13NO
Molecular Weight
139.190000
Exact Mass
139.099714
SMILES
C=CN1CCCCCC1=O
InChI
InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
InChIKey
JWYVGKFDLWWQJX-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Liquid; Other Solid Off-white solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
40.38
TPSA
20.31

LogP / Solubility

WLOGP
1.53
MLOGP
1.34
XLogP3
1.1
Consensus LogP
1.32
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-2.48

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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