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CAS 20816-79-9 1-Bromo-8-chloronaphthalene molecular structure lightbox
CAS RN: 20816-79-9

1-Bromo-8-chloronaphthalene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260109 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250811 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251029 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260531 500g In stock Shanghai Inquiry
Batchno.20250112 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-097895
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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: 1g, 5g, 10g, 25g, 100g
  • 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 20816-79-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

20816-79-9 / 1-bromo-8-chloronaphthalene

Standard CAS: 20816-79-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20816-79-9
Multi CAS
No
Molecular Formula
C10H6BrCl
Molecular Weight
241.510000
Exact Mass
239.934140
SMILES
C1=CC2=C(C(=C1)Cl)C(=CC=C2)Br
InChI
InChI=1S/C10H6BrCl/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H
InChIKey
JHZQEADUKRNQBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Molar refractivity
56.66
TPSA
0.0000

LogP / Solubility

WLOGP
4.26
MLOGP
3.75
XLogP3
4.3
Consensus LogP
4.1
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
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)
-1.17

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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