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CAS 2869-83-2 Janus Green B molecular structure lightbox
CAS RN: 2869-83-2

Janus Green B

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250811 100g In stock Inquiry
Batchno.20250602 1g In stock Inquiry
Batchno.20260515 25g In stock Inquiry
Batchno.20250422 5g In stock Inquiry
  • Product code: SSC-130264
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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: ≥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 2869-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2869-83-2 / 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine chloride

Standard CAS: 2869-83-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2869-83-2
Multi CAS
Yes
Molecular Formula
C30H31ClN6
Molecular Weight
511.100000
Exact Mass
510.229873
InChI
InChI=1S/C30H31N6.ClH/c1-5-35(6-2)26-17-19-28-30(21-26)36(25-10-8-7-9-11-25)29-20-23(14-18-27(29)31-28)33-32-22-12-15-24(16-13-22)34(3)4;/h7-21H,5-6H2,1-4H3;1H/q+1;/p-1
InChIKey
XXACTDWGHQXLGW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
26
Fraction Csp3
0.2
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
149.29
TPSA
47.97

LogP / Solubility

WLOGP
4
MLOGP
3.55
XLogP3
4
Consensus LogP
3.85
Log S (ESOL)
-5.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.14
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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