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CAS 6054-99-5 Mordant Yellow 10 molecular structure lightbox
CAS RN: 6054-99-5

Mordant Yellow 10

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260410 100g In stock Shanghai Inquiry
Batchno.20250219 1kg In stock Shanghai Inquiry
Batchno.20250623 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260105 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-169145
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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: 100g
  • 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 6054-99-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

6054-99-5 / disodium;2-oxido-5-[(4-sulfophenyl)diazenyl]benzoate

Standard CAS: 6054-99-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6054-99-5
Multi CAS
Yes
Molecular Formula
C13H8N2NA2O6S
Molecular Weight
366.260000
Exact Mass
365.989846
InChI
InChI=1S/C13H10N2O6S.2Na/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22(19,20)21;;/h1-7,16H,(H,17,18)(H,19,20,21);;/q;2*+1/p-2
InChIKey
YEVMULNVFDCUTD-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
70.65
TPSA
142.28

LogP / Solubility

WLOGP
-5.21
MLOGP
-4.56
XLogP3
-5.21
Consensus LogP
-4.99
Log S (ESOL)
1.06
Class (ESOL)
Highly soluble
Log S (Ali)
1.2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.8
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)
-8.65

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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