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CAS 855282-75-6 2-Chloro-6-iodo-benzothiazole molecular structure lightbox
CAS RN: 855282-75-6

2-Chloro-6-iodo-benzothiazole

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250325 100mg In stock Shanghai Inquiry
Batchno.20260612 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260209 1g In stock Shanghai Inquiry
Batchno.20250827 250mg In stock Shanghai Inquiry
Batchno.20250507 5g In stock Shanghai Inquiry
  • Product code: SSC-193959
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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: ≥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 855282-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

855282-75-6 / 2-chloro-6-iodo-1,3-benzothiazole

Standard CAS: 855282-75-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
855282-75-6
Multi CAS
No
Molecular Formula
C8H3LiNS
Molecular Weight
295.530000
Exact Mass
294.871950
InChI
InChI=1S/C7H3ClINS/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H
InChIKey
PPWBFTWXPHUOSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
57.35
TPSA
12.89

LogP / Solubility

WLOGP
3.55
MLOGP
3.14
XLogP3
4
Consensus LogP
3.56
Log S (ESOL)
-4.52
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly 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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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