CAS RN: 27318-90-7

1,10-Phenanthroline-5,6-dione

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250728 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250305 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251225 1kg Out of stock Inquiry
Batchno.20250816 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250830 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260129 500g In stock Shanghai, Wuhan Inquiry
Batchno.20260524 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-126331
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 27318-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

27318-90-7 / 1,10-phenanthroline-5,6-dione

Standard CAS: 27318-90-7 Multi CAS: No

Basic Information

CAS
27318-90-7
Multi CAS
No
Molecular Formula
C12H6N2O2
Molecular Weight
210.190000
Exact Mass
210.042927
SMILES
C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1
InChI
InChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
InChIKey
KCALAFIVPCAXJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
H-bond acceptors
4
Molar refractivity
56.13
TPSA
59.92

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
0.5
Consensus LogP
1.12
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
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)
-2.92

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
1.5

Get In Touch

Contact Us