CAS RN: 37595-74-7
N-Phenylbis(trifluoromethanesulfonimide) [Triflating Reagent]
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250726 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250408 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250721 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Chongqing, Hebei, Guangdong | Inquiry |
| Batchno.20251109 |
1kg |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250913 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250311 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251104 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251217 |
1g |
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: >98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 37595-74-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
37595-74-7 / 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
Standard CAS: 37595-74-7
Multi CAS: Yes
Basic Information
CAS
37595-74-7
Multi CAS
Yes
Molecular Formula
C8F6H5NO4S2
Molecular Weight
357.300000
Exact Mass
356.956419
InChI
InChI=1S/C8H5F6NO4S2/c9-7(10,11)20(16,17)15(6-4-2-1-3-5-6)21(18,19)8(12,13)14/h1-5H
InChIKey
DIOHEXPTUTVCNX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
58.87
TPSA
71.52
LogP / Solubility
WLOGP
2.19
MLOGP
1.95
XLogP3
3.1
Consensus LogP
2.41
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.16
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5