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CAS 6217-68-1 Potassium 4-Nitrophenyl Sulfate molecular structure lightbox
CAS RN: 6217-68-1

Potassium 4-Nitrophenyl Sulfate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260222 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-171240
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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: 1g
  • 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 6217-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

6217-68-1 / potassium (4-nitrophenyl) sulfate

Standard CAS: 6217-68-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6217-68-1
Multi CAS
Yes
Molecular Formula
C6H4KNO6S
Molecular Weight
257.260000
Exact Mass
256.939640
InChI
InChI=1S/C6H5NO6S.K/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;/h1-4H,(H,10,11,12);/q;+1/p-1
InChIKey
BITVAZYUWRLLCN-UHFFFAOYSA-M

Physical Properties

Physical Description
Light yellow crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
43.42
TPSA
109.57

LogP / Solubility

WLOGP
-2.56
MLOGP
-2.25
XLogP3
-2.56
Consensus LogP
-2.46
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.43
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-6.11

Drug-likeness / Medicinal Chemistry

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

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