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CAS 1172341-29-5 8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine molecular structure lightbox
CAS RN: 1172341-29-5

8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260523 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-017104
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • 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 1172341-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1172341-29-5 / 8-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine

8-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine | 8-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine | MFCD12026324

Standard CAS: 1172341-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1172341-29-5
Multi CAS
No
Molecular Formula
C7H6BrN3
Molecular Weight
212.050000
Exact Mass
210.974510
SMILES
CC1=CC=C(C2=NC=NN12)Br
InChI
InChI=1S/C7H6BrN3/c1-5-2-3-6(8)7-9-4-10-11(5)7/h2-4H,1H3
InChIKey
GJYMVROKAQXEKG-UHFFFAOYSA-N
Synonyms
8-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine 8-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine MFCD12026324 [1,2,4]Triazolo[1,5-a]pyridine, 8-bromo-5-methyl- SCHEMBL23030172

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
45.42
TPSA
30.19

LogP / Solubility

WLOGP
1.8
MLOGP
1.59
XLogP3
1.8
Consensus LogP
1.73
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

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