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CAS 55854-43-8 ES9-17 NEW molecular structure lightbox
CAS RN: 55854-43-8

ES9-17 NEW

Product Availability

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6 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100mg Out of stock Inquiry
Batchno.20260324 10mg Out of stock Inquiry
Batchno.20251116 25mg Out of stock Inquiry
Batchno.20251105 25mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250831 50mg Out of stock Inquiry
Batchno.20250213 5mg Out of stock Inquiry
  • Product code: SSC-163812
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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
  • Available purity: ≥95%
  • 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 55854-43-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

55854-43-8 / 5-bromo-N-phenylthiophene-2-sulfonamide

Standard CAS: 55854-43-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55854-43-8
Multi CAS
No
Molecular Formula
BC10H8O2RnS2
Molecular Weight
318.200000
Exact Mass
316.917980
InChI
InChI=1S/C10H8BrNO2S2/c11-9-6-7-10(15-9)16(13,14)12-8-4-2-1-3-5-8/h1-7,12H
InChIKey
AIZXCKZVUXCHAP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
69.27
TPSA
46.17

LogP / Solubility

WLOGP
3.31
MLOGP
2.93
XLogP3
3.5
Consensus LogP
3.25
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31

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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