CAS RN: 2503-56-2

7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251015 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260107 100g In stock Shanghai Inquiry
Batchno.20250612 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250427 1kg In stock Shanghai Inquiry
Batchno.20260101 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250212 500g In stock Shanghai Inquiry
  • Product code: SSC-120455
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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: 100g
  • 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 2503-56-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

2503-56-2 / 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Standard CAS: 2503-56-2 Multi CAS: No

Basic Information

CAS
2503-56-2
Multi CAS
No
Molecular Formula
C6H6N4O
Molecular Weight
150.140000
Exact Mass
150.054161
SMILES
CC1=CC(=O)N2C(=N1)N=CN2
InChI
InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)
InChIKey
INVVMIXYILXINW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.34
TPSA
63.05

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.25
XLogP3
-0.5
Consensus LogP
-0.34
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.41
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.83

Drug-likeness / Medicinal Chemistry

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

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