[email protected]
CAS 260354-29-8 2,3,7,8-Phenazinetetramine,hydrochloride(2:3) molecular structure lightbox
CAS RN: 260354-29-8

2,3,7,8-Phenazinetetramine,hydrochloride(2:3)

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260601 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-122859
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: 1g
  • Available purity: ＞97%
  • 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 260354-29-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

260354-29-8 / bis(phenazine-2,3,7,8-tetramine);trihydrochloride

Standard CAS: 260354-29-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
260354-29-8
Multi CAS
No
Molecular Formula
C24H27Cl3N12
Molecular Weight
589.900000
Exact Mass
588.154722
SMILES
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N.C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N.Cl.Cl.Cl
InChI
InChI=1S/2C12H12N6.3ClH/c2*13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9;;;/h2*1-4H,13-16H2;3*1H
InChIKey
FRNCVYHCFVSVMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
28
H-bond acceptors
12
H-bond donors
8
Molar refractivity
171.13
TPSA
259.72

LogP / Solubility

WLOGP
3.49
MLOGP
3.12
XLogP3
3.49
Consensus LogP
3.37
Log S (ESOL)
-6.23
Class (ESOL)
Insoluble
Log S (Ali)
-6.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

Customers Also Viewed

Get In Touch

Contact Us