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CAS 104615-18-1 CGS 15943 molecular structure lightbox
CAS RN: 104615-18-1

CGS 15943

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 100mg Out of stock 5-7 business days Inquiry
Batchno.20251130 25mg In stock Shanghai Inquiry
Batchno.20250404 5mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250806 100mg In stock Inquiry
Batchno.20250125 10mg In stock Inquiry
Batchno.20250730 25mg In stock Inquiry
Batchno.20250115 50mg In stock Inquiry
Batchno.20250728 5mg In stock Inquiry
  • Product code: SSC-006374
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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: 0.25g
  • 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 104615-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

104615-18-1 / 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

CGS-15943 | CGS-15943A | 9-chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine

Standard CAS: 104615-18-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
104615-18-1
Multi CAS
Yes
Molecular Formula
C13H8ClN5O
Molecular Weight
285.690000
Exact Mass
285.041738
SMILES
C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N
InChI
InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
InChIKey
MSJODEOZODDVGW-UHFFFAOYSA-N
Synonyms
CGS-15943 CGS-15943A 9-chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine Y5A5D5E2AQ DTXSID80146617

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
75.41
TPSA
82.24

LogP / Solubility

WLOGP
2.77
MLOGP
2.45
XLogP3
2.5
Consensus LogP
2.57
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.94
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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