![CAS 2172794-56-6 4-(ACETYLAMINO)PHENYL]IMIDODISULFURYL DIFLUORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2172794-56-6.png)
CAS RN: 2172794-56-6
4-(ACETYLAMINO)PHENYL]IMIDODISULFURYL DIFLUORIDE
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.20250515 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250914 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260615 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250915 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260416 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-104770
Verified Factory Data
Supply Overview & Packaging Options
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: 0.25g, 1g, 5g, 10g, 25g, 100g, 0.1g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >95% | 5 In Stock | Beijing | Inquiry |
| 1g | >95% | 5 In Stock | Beijing | Inquiry |
| 5g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >95% | 5 In Stock | Shanghai | Inquiry |
| 100g | >95% | 4 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 2 In Stock | Beijing | Inquiry |
2172794-56-6 / N-(4-acetamidophenyl)-N-fluorosulfonylsulfamoyl fluoride
Basic Information
CAS
2172794-56-6
Multi CAS
No
Molecular Formula
C8H8F2N2O5S2
Molecular Weight
314.300000
Exact Mass
313.984270
SMILES
CC(=O)NC1=CC=C(C=C1)N(S(=O)(=O)F)S(=O)(=O)F
InChI
InChI=1S/C8H8F2N2O5S2/c1-6(13)11-7-2-4-8(5-3-7)12(18(9,14)15)19(10,16)17/h2-5H,1H3,(H,11,13)
InChIKey
SMMIWAIOWMUFCR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
63.28
TPSA
100.62
LogP / Solubility
WLOGP
0.88
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately 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)
-4.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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![CAS 2172819-72-4 L-Prolinamide, N-(3-carboxy-1-oxopropyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2172819-72-4.png)
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