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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250309 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-197486
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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: 1g, 5g, 25g, 0.1g, 0.25g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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