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CAS 881674-56-2 5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde molecular structure lightbox
CAS RN: 881674-56-2

5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250825 100g In stock Inquiry
Batchno.20250728 10g Out of stock Inquiry
Batchno.20250119 1g In stock Inquiry
Batchno.20260121 250mg In stock Inquiry
Batchno.20251230 25g In stock Inquiry
Batchno.20250918 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-198670
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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: 25g
  • 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 881674-56-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

881674-56-2 / 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde

Standard CAS: 881674-56-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
881674-56-2
Multi CAS
No
Molecular Formula
C11FH8NO
Molecular Weight
189.190000
Exact Mass
189.058992
InChI
InChI=1S/C11H8FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-7,13H
InChIKey
MQULPEUCGKEHEG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.57
TPSA
32.86

LogP / Solubility

WLOGP
2.63
MLOGP
2.32
XLogP3
1.9
Consensus LogP
2.28
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly 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

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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