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CAS 1033810-70-6 [1,2,4]Triazolo[1,5-a]pyridin-7-ol molecular structure lightbox
CAS RN: 1033810-70-6

[1,2,4]Triazolo[1,5-a]pyridin-7-ol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250108 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260405 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250218 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251006 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251015 25g Out of stock Inquiry
Batchno.20251103 5g In stock Chengdu Inquiry
  • Product code: SSC-004900
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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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 1033810-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 5 In Stock Shenzhen Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
25g ≥95% 5 In Stock Shenzhen Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry

1033810-70-6 / 3H-[1,2,4]triazolo[1,5-a]pyridin-7-one

[1,2,4]triazolo[1,5-a]pyridin-7-ol | (1,2,4)Triazolo(1,5-a)pyridin-7-ol | RefChem:391233

Standard CAS: 1033810-70-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1033810-70-6
Multi CAS
No
Molecular Formula
C6H5N3O
Molecular Weight
135.120000
Exact Mass
135.043262
SMILES
C1=CN2C(=CC1=O)N=CN2
InChI
InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4H,(H,7,8)
InChIKey
BABOSZMRHSQJCE-UHFFFAOYSA-N
Synonyms
[1,2,4]triazolo[1,5-a]pyridin-7-ol (1,2,4)Triazolo(1,5-a)pyridin-7-ol RefChem:391233 861-041-5 MFCD22394734

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.81
TPSA
50.16

LogP / Solubility

WLOGP
0.02
MLOGP
0.01
XLogP3
-0.3
Consensus LogP
-0.09
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.56
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)
-3.53

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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