[email protected]
CAS 5773-80-8 6-Bromo-2-naphthoic Acid molecular structure lightbox
CAS RN: 5773-80-8

6-Bromo-2-naphthoic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 100g In stock Inquiry
Batchno.20260219 10g In stock Inquiry
Batchno.20260519 25g In stock Inquiry
Batchno.20260225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 25g In stock Shanghai Inquiry
Batchno.20251024 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-165919
GET A QUOTE
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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 5773-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

5773-80-8 / 6-bromonaphthalene-2-carboxylic acid

Standard CAS: 5773-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5773-80-8
Multi CAS
Yes
Molecular Formula
C11H7BRO2
Molecular Weight
251.080000
Exact Mass
249.962940
InChI
InChI=1S/C11H7BrO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14)
InChIKey
NPMCAVBMOTZUPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.61
TPSA
37.3

LogP / Solubility

WLOGP
3.3
MLOGP
2.91
XLogP3
4
Consensus LogP
3.4
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.15
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)
-1.91

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us