[email protected]
CAS 868-59-7 L-Cysteine Ethyl Ester Hydrochloride molecular structure lightbox
CAS RN: 868-59-7

L-Cysteine Ethyl Ester Hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100g In stock Inquiry
Batchno.20250503 25g In stock Inquiry
Batchno.20250224 500g In stock Inquiry
Batchno.20250724 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100g In stock Shanghai, Shandong Inquiry
Batchno.20250818 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260601 500g In stock Shanghai Inquiry
  • Product code: SSC-196068
GET A QUOTE
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: 10g, 25g, 100g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 868-59-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry

868-59-7 / ethyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride

Standard CAS: 868-59-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
868-59-7
Multi CAS
Yes
Molecular Formula
C5H12CLNO2S
Molecular Weight
185.670000
Exact Mass
185.027728
InChI
InChI=1S/C5H11NO2S.ClH/c1-2-8-5(7)4(6)3-9;/h4,9H,2-3,6H2,1H3;1H/t4-;/m0./s1
InChIKey
JFKJWWJOCJHMGV-WCCKRBBISA-N

Physical Properties

Physical Description
White hygroscopic solid with a stench
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
45.71
TPSA
52.32

LogP / Solubility

WLOGP
0.23
MLOGP
0.2
XLogP3
0.23
Consensus LogP
0.22
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.42
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)
-3.69

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
2

Customers Also Viewed

Get In Touch

Contact Us