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CAS 1043903-19-0 [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid molecular structure lightbox
CAS RN: 1043903-19-0

[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260330 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260327 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250320 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250321 5g In stock Shanghai Inquiry
  • Product code: SSC-006157
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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: 1g
  • 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 1043903-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1043903-19-0 / [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid

[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | DTXSID10634153 | (1,2,4)Triazolo(1,5-a)pyridine-6-carboxylic acid

Standard CAS: 1043903-19-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1043903-19-0
Multi CAS
Yes
Molecular Formula
C7H5N3O2
Molecular Weight
163.130000
Exact Mass
163.038176
SMILES
C1=CC2=NC=NN2C=C1C(=O)O
InChI
InChI=1S/C7H5N3O2/c11-7(12)5-1-2-6-8-4-9-10(6)3-5/h1-4H,(H,11,12)
InChIKey
YYUHEGMACRELPY-UHFFFAOYSA-N
Synonyms
[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid DTXSID10634153 (1,2,4)Triazolo(1,5-a)pyridine-6-carboxylic acid RefChem:204170 DTXCID90584905

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
39.95
TPSA
67.49

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.3
Consensus LogP
0.37
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
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)
-3.41

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

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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