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CAS 63754-96-1 6-FLUORO-2(3H)-BENZOTHIAZOLONE molecular structure lightbox
CAS RN: 63754-96-1

6-FLUORO-2(3H)-BENZOTHIAZOLONE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251005 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250306 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250506 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260414 25g Out of stock Inquiry
Batchno.20260606 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-173528
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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: 5g
  • 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 63754-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

63754-96-1 / 6-fluoro-3H-1,3-benzothiazol-2-one

Standard CAS: 63754-96-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63754-96-1
Multi CAS
No
Molecular Formula
C7FH4NOS
Molecular Weight
169.180000
Exact Mass
168.999763
InChI
InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
InChIKey
HCFZOCSVSDAYQF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.4
TPSA
32.86

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
1.9
Consensus LogP
1.72
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
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)
-2.52

Drug-likeness / Medicinal Chemistry

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

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