CAS RN: 67483-13-0

Disodium 4,4′-Diisothiocyanato-2,2′-stilbenedisulfonate Hydrate

Product Availability

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10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100mg In stock Inquiry
Batchno.20250201 25mg In stock Inquiry
Batchno.20250921 500mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100mg In stock Shanghai Inquiry
Batchno.20260222 10mg Out of stock Inquiry
Batchno.20260627 1g In stock Shanghai Inquiry
Batchno.20250220 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260412 25mg In stock Shanghai Inquiry
Batchno.20260122 50mg In stock Shanghai Inquiry
Batchno.20250729 5mg In stock Shanghai Inquiry
  • Product code: SSC-177171
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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: 0.25g
  • 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 67483-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

67483-13-0 / disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate

Standard CAS: 67483-13-0 Multi CAS: Yes

Basic Information

CAS
67483-13-0
Multi CAS
Yes
Molecular Formula
C16H8N2NA2O6S4
Molecular Weight
498.500000
Exact Mass
497.906059
InChI
InChI=1S/C16H10N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h1-8H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/b2-1+;;
InChIKey
GEPAYBXVXXBSKP-SEPHDYHBSA-L

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Rotatable bonds
6
H-bond acceptors
10
Molar refractivity
107.11
TPSA
139.12

LogP / Solubility

WLOGP
-2.86
MLOGP
-2.48
XLogP3
-2.86
Consensus LogP
-2.73
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
Class (SILICOS-IT)
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)
-7.79

Drug-likeness / Medicinal Chemistry

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

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