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CAS 2993-24-0 4-Aminophenylsulfur Pentafluoride molecular structure lightbox
CAS RN: 2993-24-0

4-Aminophenylsulfur Pentafluoride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 1g In stock Shanghai Inquiry
Batchno.20260218 250mg In stock Shanghai Inquiry
Batchno.20260216 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250516 5g In stock Shanghai Inquiry
  • Product code: SSC-133309
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2993-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

2993-24-0 / 4-(pentafluoro-lambda6-sulfanyl)aniline

Standard CAS: 2993-24-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2993-24-0
Multi CAS
Yes
Molecular Formula
C6F5H6NS
Molecular Weight
219.180000
Exact Mass
219.014111
InChI
InChI=1S/C6H6F5NS/c7-13(8,9,10,11)6-3-1-5(12)2-4-6/h1-4H,12H2
InChIKey
MZGZUHNSMNNSRJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.25
TPSA
26.02

LogP / Solubility

WLOGP
3.93
MLOGP
3.46
XLogP3
4.5
Consensus LogP
3.96
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly 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)
-1.27

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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