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CAS 2510-55-6 9-Cyanophenanthrene molecular structure lightbox
CAS RN: 2510-55-6

9-Cyanophenanthrene

Product Availability

Choose a grade to view its available package options.

9 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 1g In stock Inquiry
Batchno.20260511 200mg In stock Inquiry
Batchno.20250629 25g Out of stock Inquiry
Batchno.20260616 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 1g Out of stock Inquiry
Batchno.20250710 250mg In stock Shanghai Inquiry
Batchno.20250404 25g Out of stock Inquiry
Batchno.20260202 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-120651
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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: ＞97%
  • 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 2510-55-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

2510-55-6 / phenanthrene-9-carbonitrile

Standard CAS: 2510-55-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2510-55-6
Multi CAS
No
Molecular Formula
C15H9N
Molecular Weight
203.240000
Exact Mass
203.073499
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
InChI
InChI=1S/C15H9N/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9H
InChIKey
CWFIYYOQYVYBPW-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow or green powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
1
Molar refractivity
66.17
TPSA
23.79

LogP / Solubility

WLOGP
3.86
MLOGP
3.4
XLogP3
4.1
Consensus LogP
3.79
Log S (ESOL)
-4.18
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22

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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