CAS RN: 407-14-7
1-Bromo-4-(trifluoromethoxy)benzene
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250718 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250531 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250611 |
25g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260303 |
500g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260318 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
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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, 1000g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 407-14-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 1000g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
3
In Stock
|
Hong Kong |
Inquiry |
407-14-7 / 1-bromo-4-(trifluoromethoxy)benzene
Standard CAS: 407-14-7
Multi CAS: Yes
Basic Information
CAS
407-14-7
Multi CAS
Yes
Molecular Formula
BC7H4ORf3
Molecular Weight
241.000000
Exact Mass
239.939760
InChI
InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChIKey
SEAOBYFQWJFORM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
40.83
TPSA
9.23
LogP / Solubility
WLOGP
3.35
MLOGP
2.95
XLogP3
3.8
Consensus LogP
3.37
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly 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)
-1.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5