CAS RN: 159870-86-7

2-CHLORO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 100mg In stock Inquiry
Batchno.20260210 10g In stock Inquiry
Batchno.20260305 1g In stock Inquiry
Batchno.20250331 250mg In stock Inquiry
Batchno.20260602 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251029 200mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250626 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250304 10g Out of stock Inquiry
Batchno.20250823 1g In stock Shanghai Inquiry
Batchno.20250207 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260221 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-067854
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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 159870-86-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

159870-86-7 / 2-chloro-6-(trifluoromethyl)-1,3-benzothiazole

Standard CAS: 159870-86-7 Multi CAS: No

Basic Information

CAS
159870-86-7
Multi CAS
No
Molecular Formula
C8H3ClF3NS
Molecular Weight
237.630000
Exact Mass
236.962683
SMILES
C1=CC2=C(C=C1C(F)(F)F)SC(=N2)Cl
InChI
InChI=1S/C8H3ClF3NS/c9-7-13-5-2-1-4(8(10,11)12)3-6(5)14-7/h1-3H
InChIKey
YIRRVMGAKFESLR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
49.63
TPSA
12.89

LogP / Solubility

WLOGP
3.97
MLOGP
3.5
XLogP3
4.2
Consensus LogP
3.89
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.35

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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