CAS RN: 1415379-56-4

7-(6-Fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole

Product Availability

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16 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250821 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260511 10mg In stock Shanghai Inquiry
Batchno.20250603 1g In stock Shanghai Inquiry
Batchno.20260603 1mg In stock Shanghai Inquiry
Batchno.20250828 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260426 25mg In stock Shanghai Inquiry
Batchno.20251121 50mg In stock Shanghai, Chengdu Inquiry
Batchno.20250426 5g Out of stock Inquiry
Batchno.20251118 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100mg In stock Inquiry
Batchno.20251205 10mg In stock Inquiry
Batchno.20250422 250mg In stock Inquiry
Batchno.20260502 25mg In stock Inquiry
Batchno.20250524 50mg In stock Inquiry
Batchno.20251005 5mg In stock Inquiry
  • Product code: SSC-051866
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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 1415379-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1415379-56-4 / 7-(6-fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole

Standard CAS: 1415379-56-4 Multi CAS: No

Basic Information

CAS
1415379-56-4
Multi CAS
No
Molecular Formula
C16H10FN3
Molecular Weight
263.270000
Exact Mass
263.085875
SMILES
C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4
InChI
InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H
InChIKey
GETAAWDSFUCLBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
76.79
TPSA
41.57

LogP / Solubility

WLOGP
3.92
MLOGP
3.45
XLogP3
3.3
Consensus LogP
3.56
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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