CAS RN: 19246-18-5

CYS-GLY

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260412 1g In stock Shanghai Inquiry
Batchno.20250629 1mg In stock Shanghai Inquiry
Batchno.20251002 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250223 50mg In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-090067
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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: 0.1g
  • 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 19246-18-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

19246-18-5 / 2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetic acid

Standard CAS: 19246-18-5 Multi CAS: No

Basic Information

CAS
19246-18-5
Multi CAS
No
Molecular Formula
C5H10N2O3S
Molecular Weight
178.210000
Exact Mass
178.041213
SMILES
C([C@@H](C(=O)NCC(=O)O)N)S
InChI
InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)/t3-/m0/s1
InChIKey
ZUKPVRWZDMRIEO-VKHMYHEASA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
42.47
TPSA
92.42

LogP / Solubility

WLOGP
-1.56
MLOGP
-1.37
XLogP3
-3.7
Consensus LogP
-2.21
Log S (ESOL)
0.3
Class (ESOL)
Highly soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.01
Class (SILICOS-IT)
Very 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)
-4.91

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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