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CAS 620-45-1 2,6-Dichloroindophenol Sodium Salt Dihydrate molecular structure lightbox
CAS RN: 620-45-1

2,6-Dichloroindophenol Sodium Salt Dihydrate

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251101 100g In stock Inquiry
Batchno.20250806 1g In stock Inquiry
Batchno.20250126 25g In stock Inquiry
Batchno.20250710 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260208 10g Out of stock Inquiry
Batchno.20251114 1g Out of stock Inquiry
Batchno.20260412 5g Out of stock Inquiry
  • Product code: SSC-171022
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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: 25g
  • Available purity: ≥98%
  • 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 620-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

620-45-1 / sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate

Standard CAS: 620-45-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
620-45-1
Multi CAS
Yes
Molecular Formula
C12H6CL2NNAO2
Molecular Weight
290.070000
Exact Mass
288.967328
InChI
InChI=1S/C12H7Cl2NO2.Na/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;/h1-6,16H;/q;+1/p-1
InChIKey
CVSUAFOWIXUYQA-UHFFFAOYSA-M

Physical Properties

Physical Description
Dark green solid; [Merck Index] Dark green crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
65.86
TPSA
52.49

LogP / Solubility

WLOGP
-0.34
MLOGP
-0.28
XLogP3
-0.34
Consensus LogP
-0.32
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.39
Class (SILICOS-IT)
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)
-4.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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