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CAS 101125-32-0 3-(4-FLUORO-PHENYL)-1H-INDOLE molecular structure lightbox
CAS RN: 101125-32-0

3-(4-FLUORO-PHENYL)-1H-INDOLE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-001979
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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 101125-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

101125-32-0 / 3-(4-fluorophenyl)-1H-indole

3-(4-fluorophenyl)-1h-indole | DTXSID50541130 | RefChem:274596

Standard CAS: 101125-32-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101125-32-0
Multi CAS
Yes
Molecular Formula
C14H10FN
Molecular Weight
211.230000
Exact Mass
211.079727
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H
InChIKey
JFVIPMRWCFOHBG-UHFFFAOYSA-N
Synonyms
3-(4-fluorophenyl)-1h-indole DTXSID50541130 RefChem:274596 DTXCID80491917 3-(4-Fluoro-phenyl)-1H-indole

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.69
TPSA
15.79

LogP / Solubility

WLOGP
3.97
MLOGP
3.5
XLogP3
4
Consensus LogP
3.82
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
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)
-1.19

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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