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CAS 213896-64-1 [1,2,4]Triazolo[1,5-c]pyrimidin-5-amine, 7-chloro-2-(2-furanyl)- molecular structure lightbox
CAS RN: 213896-64-1

[1,2,4]Triazolo[1,5-c]pyrimidin-5-amine, 7-chloro-2-(2-furanyl)-

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260403 100mg Out of stock Inquiry
Batchno.20251109 1g Out of stock Inquiry
Batchno.20250328 250mg Out of stock Inquiry
  • Product code: SSC-102552
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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 213896-64-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

213896-64-1 / 7-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Standard CAS: 213896-64-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
213896-64-1
Multi CAS
No
Molecular Formula
C9H6ClN5O
Molecular Weight
235.630000
Exact Mass
235.026088
SMILES
C1=COC(=C1)C2=NN3C(=N2)C=C(N=C3N)Cl
InChI
InChI=1S/C9H6ClN5O/c10-6-4-7-13-8(5-2-1-3-16-5)14-15(7)9(11)12-6/h1-4H,(H2,11,12)
InChIKey
ALFSSSOPSVBKPW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
57.91
TPSA
82.24

LogP / Solubility

WLOGP
1.62
MLOGP
1.43
XLogP3
1.5
Consensus LogP
1.52
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.66
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

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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