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CAS 28165-49-3 2-Bromo-6-methoxyphenol molecular structure lightbox
CAS RN: 28165-49-3

2-Bromo-6-methoxyphenol

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 1g In stock Inquiry
Batchno.20260107 25g In stock Inquiry
Batchno.20260126 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-128886
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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: 5g, 1g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 28165-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Beijing Inquiry
1g ≥98% 3 In Stock Shanghai Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 3 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

28165-49-3 / 2-bromo-6-methoxyphenol

Standard CAS: 28165-49-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
28165-49-3
Multi CAS
No
Molecular Formula
C7H7BrO2
Molecular Weight
203.030000
Exact Mass
201.962940
InChI
InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChIKey
WEUFQISIJPSTBM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.36
TPSA
29.46

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
1.9
Consensus LogP
1.99
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

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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