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CAS 1159811-23-0 7-CHLORO[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE molecular structure lightbox
CAS RN: 1159811-23-0

7-CHLORO[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100mg In stock Shanghai Inquiry
Batchno.20250829 1g In stock Shanghai Inquiry
Batchno.20250921 250mg In stock Shanghai Inquiry
Batchno.20260612 250mg In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shanghai Inquiry
Batchno.20251005 5g In stock Shanghai Inquiry
  • Product code: SSC-015857
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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 1159811-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1159811-23-0 / 7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine

7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine | 7-Chloro-(1,2,4)triazolo(1,5-c)pyrimidine | RefChem:545980

Standard CAS: 1159811-23-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1159811-23-0
Multi CAS
No
Molecular Formula
C5H3ClN4
Molecular Weight
154.560000
Exact Mass
154.004624
SMILES
C1=C(N=CN2C1=NC=N2)Cl
InChI
InChI=1S/C5H3ClN4/c6-4-1-5-7-2-9-10(5)3-8-4/h1-3H
InChIKey
UUPWDQWNBXLWRN-UHFFFAOYSA-N
Synonyms
7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine 7-Chloro-(1,2,4)triazolo(1,5-c)pyrimidine RefChem:545980 897-809-1 7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
35.79
TPSA
43.08

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
1.1
Consensus LogP
0.85
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
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)
-3.11

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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