CAS RN: 2156-56-1

Sodium Dichloroacetate

Product Availability

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15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100g In stock Shanghai Inquiry
Batchno.20250615 10g In stock Shanghai Inquiry
Batchno.20260410 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251123 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251019 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250406 500g In stock Shanghai Inquiry
Batchno.20250807 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250904 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100g In stock Shanghai, Shandong Inquiry
Batchno.20250906 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250519 500g In stock Shanghai Inquiry
Batchno.20251102 5g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100g Out of stock Inquiry
Batchno.20260626 25g In stock Inquiry
Batchno.20250319 5g In stock Inquiry
  • Product code: SSC-103346
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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 2156-56-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

2156-56-1 / sodium 2,2-dichloroacetate

Standard CAS: 2156-56-1 Multi CAS: No

Basic Information

CAS
2156-56-1
Multi CAS
No
Molecular Formula
C2HCl2NaO2
Molecular Weight
150.920000
Exact Mass
149.925129
SMILES
C(C(=O)[O-])(Cl)Cl.[Na+]
InChI
InChI=1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChIKey
LUPNKHXLFSSUGS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
20.5
TPSA
40.13

LogP / Solubility

WLOGP
-3.46
MLOGP
-3.05
XLogP3
-3.46
Consensus LogP
-3.32
Log S (ESOL)
1.47
Class (ESOL)
Highly soluble
Log S (Ali)
1.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.11
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)
-6.09

Drug-likeness / Medicinal Chemistry

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

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