CAS RN: 2040-89-3

2-Bromo-6-fluorophenol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250101 100g In stock Inquiry
Batchno.20260607 10g In stock Inquiry
Batchno.20260416 1g In stock Inquiry
Batchno.20250529 25g In stock Inquiry
Batchno.20251004 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-095998
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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, 10g, 5g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 2040-89-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
10g -- 3 In Stock Hong Kong Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

2040-89-3 / 2-bromo-6-fluorophenol

Standard CAS: 2040-89-3 Multi CAS: No

Basic Information

CAS
2040-89-3
Multi CAS
No
Molecular Formula
C6H4BrFO
Molecular Weight
191.000000
Exact Mass
189.942960
SMILES
C1=CC(=C(C(=C1)Br)O)F
InChI
InChI=1S/C6H4BrFO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
InChIKey
DNFDDDWPODPCHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
35.76
TPSA
20.23

LogP / Solubility

WLOGP
2.29
MLOGP
2.02
XLogP3
2.8
Consensus LogP
2.37
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.78
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-2.26

Drug-likeness / Medicinal Chemistry

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

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