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CAS 3244-88-0 Acid Fuchsin, High pure molecular structure lightbox
CAS RN: 3244-88-0

Acid Fuchsin, High pure

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100g In stock Inquiry
Batchno.20260124 25g In stock Inquiry
Batchno.20251106 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251024 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250213 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251121 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100g In stock Inquiry
Batchno.20250428 10g In stock Inquiry
Batchno.20251204 25g In stock Inquiry
Batchno.20251114 500g In stock Inquiry
Batchno.20251028 5g In stock Inquiry
  • Product code: SSC-138021
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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 3244-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

3244-88-0 / disodium;3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate

Standard CAS: 3244-88-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3244-88-0
Multi CAS
Yes
Molecular Formula
C20H17N3NA2O9S3
Molecular Weight
585.500000
Exact Mass
584.992231
InChI
InChI=1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,23H,21-22H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2
InChIKey
WZRZTHMJPHPAMU-UHFFFAOYSA-L

Physical Properties

Physical Description
Olive to dark olive-green solid; [Merck Index] Blue-green powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.05
Rotatable bonds
5
H-bond acceptors
11
H-bond donors
4
Molar refractivity
124.77
TPSA
244.66

LogP / Solubility

WLOGP
-4.78
MLOGP
-4.16
XLogP3
-4.78
Consensus LogP
-4.57
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
Class (SILICOS-IT)
Very 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)
-9.69

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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