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CAS 1124383-04-5 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-aMine molecular structure lightbox
CAS RN: 1124383-04-5

5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-aMine

Product Availability

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5 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 100mg In stock Shenzhen Inquiry
Batchno.20260116 1g Out of stock Inquiry
Batchno.20250215 250mg Out of stock Inquiry
Batchno.20250604 250mg / 1g Out of stock 15 business days Inquiry
Batchno.20250912 5g Out of stock Inquiry
  • Product code: SSC-012874
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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: ≥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 1124383-04-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1124383-04-5 / 5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE | MFCD18642394 | 5,7-dichloro[1,2,4]triazolo[1,5-a]pyridin-2-amine

Standard CAS: 1124383-04-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1124383-04-5
Multi CAS
No
Molecular Formula
C6H4Cl2N4
Molecular Weight
203.030000
Exact Mass
201.981302
SMILES
C1=C(C=C(N2C1=NC(=N2)N)Cl)Cl
InChI
InChI=1S/C6H4Cl2N4/c7-3-1-4(8)12-5(2-3)10-6(9)11-12/h1-2H,(H2,9,11)
InChIKey
LBSAWUJERBIKBF-UHFFFAOYSA-N
Synonyms
5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE MFCD18642394 5,7-dichloro[1,2,4]triazolo[1,5-a]pyridin-2-amine 2-Amino-5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridine SCHEMBL1282292

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
47.42
TPSA
56.21

LogP / Solubility

WLOGP
1.62
MLOGP
1.42
XLogP3
2
Consensus LogP
1.68
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.32
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)
-2.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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