CAS RN: 341-58-2
2,2′-Bis(trifluoromethyl)benzidine
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250212 |
100g |
In stock |
| Inquiry |
| Batchno.20250727 |
1g |
In stock |
| Inquiry |
| Batchno.20260214 |
25g |
In stock |
| Inquiry |
| Batchno.20250217 |
500g |
In stock |
| Inquiry |
| Batchno.20260119 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260513 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250618 |
1g / 5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250412 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250725 |
25g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250419 |
500g |
In stock |
Shanghai | 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, 10g, 25g, 100g, 500g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 341-58-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
341-58-2 / 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
Standard CAS: 341-58-2
Multi CAS: Yes
Basic Information
CAS
341-58-2
Multi CAS
Yes
Molecular Formula
C14F6H10N2
Molecular Weight
320.230000
Exact Mass
320.074817
InChI
InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
InChIKey
NVKGJHAQGWCWDI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
70.71
TPSA
52.04
LogP / Solubility
WLOGP
4.56
MLOGP
4.02
XLogP3
4
Consensus LogP
4.19
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.64
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5