CAS RN: 75464-52-7

2,5-Diamino-1,4-benzenedithiol Dihydrochloride

Product Availability

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11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 1g Out of stock Inquiry
Batchno.20260112 250mg Out of stock Inquiry
Batchno.20250920 25g Out of stock Inquiry
Batchno.20250526 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100g In stock Shanghai Inquiry
Batchno.20250313 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250923 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250815 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260524 500g Out of stock Inquiry
Batchno.20251019 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-184924
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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: 5g
  • Available purity: ≥97%
  • 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 75464-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

75464-52-7 / 2,5-diaminobenzene-1,4-dithiol;dihydrochloride

Standard CAS: 75464-52-7 Multi CAS: Yes

Basic Information

CAS
75464-52-7
Multi CAS
Yes
Molecular Formula
C6H10CL2N2S2
Molecular Weight
245.200000
Exact Mass
243.966246
InChI
InChI=1S/C6H8N2S2.2ClH/c7-3-1-5(9)4(8)2-6(3)10;;/h1-2,9-10H,7-8H2;2*1H
InChIKey
HVXLKRWRWNFGBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
64.27
TPSA
52.04

LogP / Solubility

WLOGP
2.27
MLOGP
2
XLogP3
2.27
Consensus LogP
2.18
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6

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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