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CAS 182344-56-5 2-Chloro-4-fluorobenzothiazole molecular structure lightbox
CAS RN: 182344-56-5

2-Chloro-4-fluorobenzothiazole

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260224 100mg In stock Inquiry
Batchno.20251228 1g In stock Inquiry
Batchno.20251217 250mg In stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
  • Product code: SSC-083724
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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: ≥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 182344-56-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

182344-56-5 / 2-chloro-4-fluoro-1,3-benzothiazole

Standard CAS: 182344-56-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
182344-56-5
Multi CAS
No
Molecular Formula
C7H3ClFNS
Molecular Weight
187.620000
Exact Mass
186.965876
SMILES
C1=CC(=C2C(=C1)SC(=N2)Cl)F
InChI
InChI=1S/C7H3ClFNS/c8-7-10-6-4(9)2-1-3-5(6)11-7/h1-3H
InChIKey
VCSYBEOXGIHVTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
44.59
TPSA
12.89

LogP / Solubility

WLOGP
3.09
MLOGP
2.72
XLogP3
3.4
Consensus LogP
3.07
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.44
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)
-1.67

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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