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CAS 98-14-6 4-Hydroxyphenylarsonic Acid molecular structure lightbox
CAS RN: 98-14-6

4-Hydroxyphenylarsonic Acid

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20250906 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-212433
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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: 25g
  • Available purity: ≥98%
  • 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 98-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

98-14-6 / (4-hydroxyphenyl)arsonic acid

Standard CAS: 98-14-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
98-14-6
Multi CAS
Yes
Molecular Formula
AsC6H7O4
Molecular Weight
218.040000
Exact Mass
217.956028
InChI
InChI=1S/C6H7AsO4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4,8H,(H2,9,10,11)
InChIKey
RSRFURJMCNJVOW-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
3
Molar refractivity
38.62
TPSA
77.76

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.92
XLogP3
-1.05
Consensus LogP
-1.01
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
Class (SILICOS-IT)
Very 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)
-4.79

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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