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CAS 50448-95-8 2-Ethylhexyl 3-Mercaptopropionate molecular structure lightbox
CAS RN: 50448-95-8

2-Ethylhexyl 3-Mercaptopropionate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100ml In stock Shanghai, Shandong Inquiry
Batchno.20250418 25ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250227 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260619 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250616 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260208 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-157003
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 50448-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry

50448-95-8 / 2-ethylhexyl 3-sulfanylpropanoate

Standard CAS: 50448-95-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50448-95-8
Multi CAS
Yes
Molecular Formula
C11H22O2S
Molecular Weight
218.360000
Exact Mass
218.134051
InChI
InChI=1S/C11H22O2S/c1-3-5-6-10(4-2)9-13-11(12)7-8-14/h10,14H,3-9H2,1-2H3
InChIKey
SUODCTNNAKSRHB-UHFFFAOYSA-N

Physical Properties

Density
0.964-0.970 (20°)
Physical Description
Clear colourless to pale yellow liquid; Sweet penetrating aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.91
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
1
Molar refractivity
62.74
TPSA
26.3

LogP / Solubility

WLOGP
3.07
MLOGP
2.7
XLogP3
3.5
Consensus LogP
3.09
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.58
Class (SILICOS-IT)
Slightly 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)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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