CAS RN: 52-90-4

L-Cysteine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 1ml / 5ml Confirm by inquiry Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250322 25g / 100g / 500g / 1kg / 5kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250819 100g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20251222 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250204 500g In stock Shanghai Inquiry
  • Product code: SSC-159059
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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: 10g, 25g, 100g, 1000g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 52-90-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Beijing Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry
500g >98% 2 In Stock Hong Kong Inquiry

52-90-4 / 2-amino-3-sulfanylpropanoic acid

Standard CAS: 52-90-4 Multi CAS: Yes

Basic Information

CAS
52-90-4
Multi CAS
Yes
Molecular Formula
C3H7NO2S
Molecular Weight
121.160000
Exact Mass
121.019750
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)
InChIKey
XUJNEKJLAYXESH-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder with a sulfurous odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
29.46
TPSA
63.32

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.6
XLogP3
-2.5
Consensus LogP
-1.26
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
-0.07
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.13
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)
-3.94

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

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