[email protected]
CAS 6368-72-5 Oil Violet molecular structure lightbox
CAS RN: 6368-72-5

Oil Violet

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20250207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260106 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100g In stock Shanghai Inquiry
Batchno.20260427 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251215 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250424 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 25mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100mg In stock Inquiry
  • Product code: SSC-173409
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 6368-72-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

6368-72-5 / N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine

Standard CAS: 6368-72-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6368-72-5
Multi CAS
No
Molecular Formula
C24H21N5
Molecular Weight
379.500000
Exact Mass
379.179696
InChI
InChI=1S/C24H21N5/c1-2-25-23-17-12-18-8-6-7-11-22(18)24(23)29-28-21-15-13-20(14-16-21)27-26-19-9-4-3-5-10-19/h3-17,25H,2H2,1H3
InChIKey
VKWNTWQXVLKCSG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
22
Fraction Csp3
0.08
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
119.35
TPSA
61.47

LogP / Solubility

WLOGP
8.1
MLOGP
7.15
XLogP3
7.1
Consensus LogP
7.45
Log S (ESOL)
-7.46
Class (ESOL)
Insoluble
Log S (Ali)
-8.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us