[email protected]
CAS 1247348-92-0 4-Fluorobenzothiazole molecular structure lightbox
CAS RN: 1247348-92-0

4-Fluorobenzothiazole

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250112 100mg In stock Inquiry
Batchno.20250226 10g In stock Inquiry
Batchno.20251010 1g In stock Inquiry
Batchno.20260308 250mg In stock Inquiry
Batchno.20260215 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260314 10g Out of stock Inquiry
Batchno.20260209 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250322 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250926 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260125 50mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-028884
GET A QUOTE
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
Request Bulk Quote

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 1247348-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

1247348-92-0 / 4-fluoro-1,3-benzothiazole

Standard CAS: 1247348-92-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1247348-92-0
Multi CAS
No
Molecular Formula
C7H4FNS
Molecular Weight
153.180000
Exact Mass
153.004848
SMILES
C1=CC(=C2C(=C1)SC=N2)F
InChI
InChI=1S/C7H4FNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H
InChIKey
ALBKFIJBIPPCPS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
39.58
TPSA
12.89

LogP / Solubility

WLOGP
2.44
MLOGP
2.14
XLogP3
2.5
Consensus LogP
2.36
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
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)
-1.93

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us