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CAS 1714-27-8 Benzothiazole, 2-ethyl-6-(methylthio)- (8CI,9CI) molecular structure lightbox
CAS RN: 1714-27-8

Benzothiazole, 2-ethyl-6-(methylthio)- (8CI,9CI)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250822 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250319 1g In stock Shandong Inquiry
Batchno.20260320 1g In stock Shanghai Inquiry
Batchno.20250605 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260425 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260329 5g In stock Shanghai Inquiry
  • Product code: SSC-075503
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1714-27-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

1714-27-8 / 2-bromopyrene

Standard CAS: 1714-27-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1714-27-8
Multi CAS
No
Molecular Formula
C16H9Br
Molecular Weight
281.150000
Exact Mass
279.988760
SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)Br)C=C2
InChI
InChI=1S/C16H9Br/c17-14-8-12-6-4-10-2-1-3-11-5-7-13(9-14)16(12)15(10)11/h1-9H
InChIKey
FQVOKXARZCJTIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
16
Molar refractivity
77.85
TPSA
0.0000

LogP / Solubility

WLOGP
5.35
MLOGP
4.71
XLogP3
5.6
Consensus LogP
5.22
Log S (ESOL)
-5.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
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)
-0.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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