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CAS 341-92-4 1-Fluoro-4-nitronaphthalene, 95% (HPLC) molecular structure lightbox
CAS RN: 341-92-4

1-Fluoro-4-nitronaphthalene, 95% (HPLC)

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 1g In stock Inquiry
Batchno.20250128 200mg Out of stock Inquiry
Batchno.20250104 250mg In stock Inquiry
Batchno.20251007 25g In stock Inquiry
Batchno.20260315 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250703 1g In stock Shanghai Inquiry
Batchno.20260225 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260126 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250817 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-140331
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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 341-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

341-92-4 / 1-fluoro-4-nitronaphthalene

Standard CAS: 341-92-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
341-92-4
Multi CAS
Yes
Molecular Formula
C10FH6NO2
Molecular Weight
191.160000
Exact Mass
191.038257
InChI
InChI=1S/C10H6FNO2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H
InChIKey
XVDSBUCGMJBTNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
50.56
TPSA
43.14

LogP / Solubility

WLOGP
2.89
MLOGP
2.54
XLogP3
2.9
Consensus LogP
2.78
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.42
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)
-1.84

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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