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CAS 34730-59-1 sodium 2-[(2-aminoethyl)amino]ethanesulphonate molecular structure lightbox
CAS RN: 34730-59-1

sodium 2-[(2-aminoethyl)amino]ethanesulphonate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-141345
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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 34730-59-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

34730-59-1 / sodium 2-(2-aminoethylamino)ethanesulfonate

Standard CAS: 34730-59-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34730-59-1
Multi CAS
Yes
Molecular Formula
C4H11N2NAO3S
Molecular Weight
190.200000
Exact Mass
190.038808
InChI
InChI=1S/C4H12N2O3S.Na/c5-1-2-6-3-4-10(7,8)9;/h6H,1-5H2,(H,7,8,9);/q;+1/p-1
InChIKey
VRRABDXZDGRGPC-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
36.49
TPSA
95.25

LogP / Solubility

WLOGP
-4.92
MLOGP
-4.33
XLogP3
-4.92
Consensus LogP
-4.72
Log S (ESOL)
2.41
Class (ESOL)
Highly soluble
Log S (Ali)
2.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.58
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)
-7.37

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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