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CAS 885518-26-3 1H-Indol-6-amine,4-fluoro-(9CI) molecular structure lightbox
CAS RN: 885518-26-3

1H-Indol-6-amine,4-fluoro-(9CI)

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250220 100mg In stock Shanghai Inquiry
Batchno.20250715 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260327 1g Out of stock Inquiry
Batchno.20250821 250mg In stock Shanghai Inquiry
Batchno.20260503 5g Out of stock Inquiry
  • Product code: SSC-199489
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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, 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 885518-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

885518-26-3 / 4-fluoro-1H-indol-6-amine

Standard CAS: 885518-26-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
885518-26-3
Multi CAS
No
Molecular Formula
C8FH7N2
Molecular Weight
150.150000
Exact Mass
150.059326
InChI
InChI=1S/C8H7FN2/c9-7-3-5(10)4-8-6(7)1-2-11-8/h1-4,11H,10H2
InChIKey
RCBICGWTJATNNU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
2
Molar refractivity
42.67
TPSA
41.81

LogP / Solubility

WLOGP
1.89
MLOGP
1.66
XLogP3
1.5
Consensus LogP
1.68
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.29

Drug-likeness / Medicinal Chemistry

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

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