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CAS 3688-92-4 Thorin [for Determination of Th, etc.] molecular structure lightbox
CAS RN: 3688-92-4

Thorin [for Determination of Th, etc.]

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250425 100mg Out of stock Inquiry
Batchno.20250531 250mg Out of stock Inquiry
  • Product code: SSC-144134
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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: ≥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 3688-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

3688-92-4 / disodium;4-[(2-arsonophenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate

Standard CAS: 3688-92-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3688-92-4
Multi CAS
Yes
Molecular Formula
C16H11ASN2NA2O10S2
Molecular Weight
576.300000
Exact Mass
575.886645
InChI
InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,20H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2
InChIKey
DCSRPHQBFSYJNN-UHFFFAOYSA-L

Physical Properties

Physical Description
Red hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
16
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
3
Molar refractivity
102.67
TPSA
216.88

LogP / Solubility

WLOGP
-5.66
MLOGP
-4.94
XLogP3
-5.66
Consensus LogP
-5.42
Log S (ESOL)
0.13
Class (ESOL)
Highly soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.69
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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