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CAS 5182-30-9 Trisodium Naphthalene-1,3,6-trisulfonate Hydrate molecular structure lightbox
CAS RN: 5182-30-9

Trisodium Naphthalene-1,3,6-trisulfonate Hydrate

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 100g In stock Shanghai Inquiry
Batchno.20250307 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260609 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-158844
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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 5182-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

5182-30-9 / trisodium;naphthalene-1,3,6-trisulfonate

Standard CAS: 5182-30-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5182-30-9
Multi CAS
Yes
Molecular Formula
C10H5NA3O9S3
Molecular Weight
434.300000
Exact Mass
433.878878
InChI
InChI=1S/C10H8O9S3.3Na/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;;;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);;;/q;3*+1/p-3
InChIKey
NJPKYOIXTSGVAN-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
10
Rotatable bonds
3
H-bond acceptors
9
Molar refractivity
67.84
TPSA
171.6

LogP / Solubility

WLOGP
-9.44
MLOGP
-8.28
XLogP3
-9.44
Consensus LogP
-9.05
Log S (ESOL)
3.31
Class (ESOL)
Highly soluble
Log S (Ali)
3.69
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.99
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)
-12.07

Drug-likeness / Medicinal Chemistry

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

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