CAS RN: 104458-24-4

2-Aminoethyl Methyl Sulfone Hydrochloride

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100g Out of stock Inquiry
Batchno.20250410 10g Out of stock Inquiry
Batchno.20251008 1g In stock Inquiry
Batchno.20250619 25g In stock Inquiry
Batchno.20250326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-006214
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 104458-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

104458-24-4 / 2-methylsulfonylethanamine;hydrochloride

Ethanamine, 2-(methylsulfonyl)-, hydrochloride (1:1) | RefChem:591412 | 2-Aminoethylmethylsulfone hydrochloride

Standard CAS: 104458-24-4 Multi CAS: Yes

Basic Information

CAS
104458-24-4
Multi CAS
Yes
Molecular Formula
C3H10ClNO2S
Molecular Weight
159.640000
Exact Mass
159.012077
SMILES
CS(=O)(=O)CCN.Cl
InChI
InChI=1S/C3H9NO2S.ClH/c1-7(5,6)3-2-4;/h2-4H2,1H3;1H
InChIKey
AMYYUKGKCJKCBI-UHFFFAOYSA-N
Synonyms
Ethanamine, 2-(methylsulfonyl)-, hydrochloride (1:1) RefChem:591412 2-Aminoethylmethylsulfone hydrochloride 2-(methylsulfonyl)ethanamine hydrochloride 2-(Methylsulfonyl)ethylamine Hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.01
TPSA
60.16

LogP / Solubility

WLOGP
-0.59
MLOGP
-0.52
XLogP3
-0.59
Consensus LogP
-0.57
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.45
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.11

Drug-likeness / Medicinal Chemistry

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

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