CAS RN: 351003-21-9
2-Bromo-4-fluorobenzotrifluoride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250512 |
100g |
In stock |
Inquiry |
| Batchno.20260520 |
10g |
In stock |
Inquiry |
| Batchno.20250210 |
1g |
In stock |
Inquiry |
| Batchno.20250324 |
25g |
In stock |
Inquiry |
| Batchno.20250211 |
5g |
In stock |
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: 1g, 5g, 25g, 10g, 100g, 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 351003-21-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
3
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
351003-21-9 / 2-bromo-4-fluoro-1-(trifluoromethyl)benzene
Standard CAS: 351003-21-9
Multi CAS: Yes
Basic Information
CAS
351003-21-9
Multi CAS
Yes
Molecular Formula
BC7H3Rf4
Molecular Weight
243.000000
Exact Mass
241.935430
InChI
InChI=1S/C7H3BrF4/c8-6-3-4(9)1-2-5(6)7(10,11)12/h1-3H
InChIKey
XBBGYSIEJHXPLL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
4
Molar refractivity
39.1
TPSA
0.0000
LogP / Solubility
WLOGP
3.61
MLOGP
3.18
XLogP3
3.6
Consensus LogP
3.46
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.23
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)
-1.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5