CAS RN: 10198-89-7

1,3-Di(2-pyridyl)-1,3-propanedione

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 1g In stock Inquiry
Batchno.20250623 25g In stock Inquiry
Batchno.20260413 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 100g In stock Shanghai Inquiry
Batchno.20260327 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260219 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260530 25g In stock Shanghai Inquiry
Batchno.20260122 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-003134
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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 10198-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

10198-89-7 / 1,3-dipyridin-2-ylpropane-1,3-dione

1,3-Di(2-pyridyl)-1,3-propanedione | 1,3-di[2-pyridyl]-1,3-propanedione | RefChem:414193

Standard CAS: 10198-89-7 Multi CAS: Yes

Basic Information

CAS
10198-89-7
Multi CAS
Yes
Molecular Formula
C13H10N2O2
Molecular Weight
226.230000
Exact Mass
226.074228
SMILES
C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2
InChI
InChI=1S/C13H10N2O2/c16-12(10-5-1-3-7-14-10)9-13(17)11-6-2-4-8-15-11/h1-8H,9H2
InChIKey
DCGUVLMWGIPVDP-UHFFFAOYSA-N
Synonyms
1,3-Di(2-pyridyl)-1,3-propanedione 1,3-di[2-pyridyl]-1,3-propanedione RefChem:414193 679-839-5 1,3-Di(pyridin-2-yl)propane-1,3-dione

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
61.75
TPSA
59.92

LogP / Solubility

WLOGP
1.93
MLOGP
1.7
XLogP3
1.6
Consensus LogP
1.74
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.81
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.73

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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