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CAS 1159813-15-6 8-bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine molecular structure lightbox
CAS RN: 1159813-15-6

8-bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

Product Availability

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5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251205 100mg Out of stock Inquiry
Batchno.20250702 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251223 1g Out of stock Inquiry
Batchno.20260309 250mg Out of stock Inquiry
Batchno.20260418 5g Out of stock Inquiry
  • Product code: SSC-015868
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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 1159813-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1159813-15-6 / 8-bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

8-Bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | MFCD12400879 | [1,2,4]Triazolo[1,5-a]pyridine, 8-bromo-6-chloro-2-methyl-

Standard CAS: 1159813-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1159813-15-6
Multi CAS
No
Molecular Formula
C7H5BrClN3
Molecular Weight
246.490000
Exact Mass
244.935540
SMILES
CC1=NN2C=C(C=C(C2=N1)Br)Cl
InChI
InChI=1S/C7H5BrClN3/c1-4-10-7-6(8)2-5(9)3-12(7)11-4/h2-3H,1H3
InChIKey
GMHNJSAITZTGCZ-UHFFFAOYSA-N
Synonyms
8-Bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine MFCD12400879 [1,2,4]Triazolo[1,5-a]pyridine, 8-bromo-6-chloro-2-methyl- 8-Bromo-6-chloro-2-methyl[1,2,4]triazolo[1,5-a]pyridine SCHEMBL25342261

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
50.43
TPSA
30.19

LogP / Solubility

WLOGP
2.45
MLOGP
2.16
XLogP3
2.5
Consensus LogP
2.37
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48

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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