CAS RN: 5808-22-0

Disodium Chromotropate Dihydrate

Product Availability

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18 package records18 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 100g In stock Inquiry
Batchno.20251115 10g In stock Inquiry
Batchno.20260325 250g In stock Inquiry
Batchno.20260522 25g In stock Inquiry
Batchno.20250712 500g In stock Inquiry
Batchno.20260509 50g In stock Inquiry
Batchno.20250927 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250330 100g In stock Shanghai Inquiry
Batchno.20250310 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250513 500g In stock Shanghai Inquiry
Batchno.20250105 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 100g In stock Inquiry
Batchno.20250721 25g In stock Inquiry
Batchno.20250326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 100g In stock Inquiry
Batchno.20250105 250g In stock Inquiry
Batchno.20251223 25g In stock Inquiry
Batchno.20260516 5g In stock Inquiry
  • Product code: SSC-166278
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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: 10g
  • 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 5808-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

5808-22-0 / disodium;4,5-dihydroxynaphthalene-2,7-disulfonate;dihydrate

Standard CAS: 5808-22-0 Multi CAS: Yes

Basic Information

CAS
5808-22-0
Multi CAS
Yes
Molecular Formula
C10H10NA2O10S2
Molecular Weight
400.300000
Exact Mass
399.951077
InChI
InChI=1S/C10H8O8S2.2Na.2H2O/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;;;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);;;2*1H2/q;2*+1;;/p-2
InChIKey
QUEAKWJKJBFNEG-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
2
Molar refractivity
70.43
TPSA
217.86

LogP / Solubility

WLOGP
-7.58
MLOGP
-6.65
XLogP3
-7.58
Consensus LogP
-7.27
Log S (ESOL)
2.28
Class (ESOL)
Highly soluble
Log S (Ali)
2.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.79
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)
-10.55

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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