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CAS 4199-88-6 5-Nitro-1,10-phenanthroline molecular structure lightbox
CAS RN: 4199-88-6

5-Nitro-1,10-phenanthroline

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251205 25g In stock Shanghai Inquiry
Batchno.20250629 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 100g In stock Shanghai Inquiry
Batchno.20260425 10g In stock Shanghai Inquiry
Batchno.20250124 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250214 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260210 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250312 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-150309
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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: 5g
  • 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 4199-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

4199-88-6 / 5-nitro-1,10-phenanthroline

Standard CAS: 4199-88-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4199-88-6
Multi CAS
Yes
Molecular Formula
C12H7N3O2
Molecular Weight
225.200000
Exact Mass
225.053826
InChI
InChI=1S/C12H7N3O2/c16-15(17)10-7-8-3-1-5-13-11(8)12-9(10)4-2-6-14-12/h1-7H
InChIKey
PDDBTWXLNJNICS-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
63.7
TPSA
68.92

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
2.3
Consensus LogP
2.45
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18

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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