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. | Package | Availability | Warehouse | Inquiry |
| 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. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250829 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
GET A QUOTE
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
Request Bulk Quote
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