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CAS 316-69-8 4-FLUORONAPHTHALENE-1-SULFONYL CHLORIDE molecular structure lightbox
CAS RN: 316-69-8

4-FLUORONAPHTHALENE-1-SULFONYL CHLORIDE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 1g In stock Inquiry
Batchno.20251228 250mg In stock Inquiry
Batchno.20250724 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20251016 250mg In stock Shenzhen Inquiry
Batchno.20260305 5g Out of stock Inquiry
  • Product code: SSC-137016
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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: ≥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 316-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

316-69-8 / 4-fluoronaphthalene-1-sulfonyl chloride

Standard CAS: 316-69-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
316-69-8
Multi CAS
No
Molecular Formula
C10H6CLFO2S
Molecular Weight
244.670000
Exact Mass
243.976107
InChI
InChI=1S/C10H6ClFO2S/c11-15(13,14)10-6-5-9(12)7-3-1-2-4-8(7)10/h1-6H
InChIKey
QEFYRYVTYJSUJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
56.94
TPSA
34.14

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
3.3
Consensus LogP
2.92
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15

Drug-likeness / Medicinal Chemistry

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

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