CAS RN: 402-04-0
1-BROMO-2-CHLORO-4-TRIFLUOROMETHYL-BENZENE
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260303 |
100g |
In stock |
| Inquiry |
| Batchno.20260526 |
25g |
In stock |
| Inquiry |
| Batchno.20260308 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260322 |
25g / 100g / 500g |
Out of stock |
5-7 business days | 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: 25g, 5g, 10g, 100g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 402-04-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
402-04-0 / 1-bromo-2-chloro-4-(trifluoromethyl)benzene
Standard CAS: 402-04-0
Multi CAS: Yes
Basic Information
CAS
402-04-0
Multi CAS
Yes
Molecular Formula
C7H3BRCLF3
Molecular Weight
259.450000
Exact Mass
257.905870
InChI
InChI=1S/C7H3BrClF3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
InChIKey
RVTIHGGJJMXISV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
44.15
TPSA
0.0000
LogP / Solubility
WLOGP
4.12
MLOGP
3.63
XLogP3
4.1
Consensus LogP
3.95
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5