CAS RN: 406233-31-6

4-Fluoro-3-nitrobenzenesulfonamide

Product Availability

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6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260202 100g Out of stock Inquiry
Batchno.20260612 10g Out of stock Inquiry
Batchno.20260217 1g In stock Inquiry
Batchno.20250904 250mg In stock Inquiry
Batchno.20250920 25g Out of stock Inquiry
Batchno.20250403 5g In stock Inquiry
  • Product code: SSC-148916
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 406233-31-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry

406233-31-6 / 4-fluoro-3-nitrobenzenesulfonamide

Standard CAS: 406233-31-6 Multi CAS: No

Basic Information

CAS
406233-31-6
Multi CAS
No
Molecular Formula
C6FH5N2O4S
Molecular Weight
220.180000
Exact Mass
219.995406
InChI
InChI=1S/C6H5FN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13)
InChIKey
FAYVDRRKPVJSPE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.43
TPSA
103.3

LogP / Solubility

WLOGP
0.38
MLOGP
0.34
XLogP3
0.7
Consensus LogP
0.47
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
Class (SILICOS-IT)
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)
-3.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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