CAS RN: 874781-09-6
4-(Difluoromethoxy)benzenesulfonamide
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250309 |
1g / 5g / 10g / 25g |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251010 |
10g |
In stock |
Shenzhen, Tianjin | | Inquiry |
| Batchno.20250510 |
1g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250228 |
25g |
Out of stock |
| | Inquiry |
| Batchno.20250226 |
5g |
In stock |
Shanghai, Shenzhen | | Inquiry |
GET A QUOTE
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, 0.1g, 0.25g, 10g
- Available purity: ≥98%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 874781-09-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥98% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥98% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
874781-09-6 / 4-(difluoromethoxy)benzenesulfonamide
Standard CAS: 874781-09-6
Multi CAS: Yes
Basic Information
CAS
874781-09-6
Multi CAS
Yes
Molecular Formula
C7F2H7NO3S
Molecular Weight
223.200000
Exact Mass
223.011471
InChI
InChI=1S/C7H7F2NO3S/c8-7(9)13-5-1-3-6(4-2-5)14(10,11)12/h1-4,7H,(H2,10,11,12)
InChIKey
BBBQHNZWCPUJNW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.45
TPSA
69.39
LogP / Solubility
WLOGP
0.94
MLOGP
0.83
XLogP3
1.4
Consensus LogP
1.06
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-3.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5