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CAS 25067-59-8 Poly(N-vinylcarbazole) molecular structure lightbox
CAS RN: 25067-59-8

Poly(N-vinylcarbazole)

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260211 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250525 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250619 25g In stock Shanghai Inquiry
Batchno.20251017 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250627 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250823 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260503 25g Out of stock 5-7 business days Inquiry
Batchno.20250727 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 1g In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20250507 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-120577
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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: N/A
  • 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 25067-59-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g N/A 0 Out of Stock Shanghai Inquiry

25067-59-8 / 9-ethenylcarbazole

Standard CAS: 25067-59-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25067-59-8
Multi CAS
No
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
SMILES
C=CN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
InChIKey
KKFHAJHLJHVUDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
13
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
65.83
TPSA
4.93

LogP / Solubility

WLOGP
3.9
MLOGP
3.43
XLogP3
3.9
Consensus LogP
3.74
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.13

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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