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CAS 655-86-7 Phenazine-2,3-diamine molecular structure lightbox
CAS RN: 655-86-7

Phenazine-2,3-diamine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250104 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250102 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260218 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250422 25g In stock Shanghai Inquiry
Batchno.20260324 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Hebei, Shanghai, Guangdong Inquiry
  • Product code: SSC-175150
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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: tech. 90%
  • 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 655-86-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g tech. 90% 0 Out of Stock Hong Kong Inquiry

655-86-7 / phenazine-1,2-diamine

Standard CAS: 655-86-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
655-86-7
Multi CAS
Yes
Molecular Formula
C12H10N4
Molecular Weight
210.230000
Exact Mass
210.090546
InChI
InChI=1S/C12H10N4/c13-7-5-6-10-12(11(7)14)16-9-4-2-1-3-8(9)15-10/h1-6H,13-14H2
InChIKey
IYQHCPGJNZBANF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
4
H-bond donors
2
Molar refractivity
65.87
TPSA
77.82

LogP / Solubility

WLOGP
1.95
MLOGP
1.71
XLogP3
1.3
Consensus LogP
1.65
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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