CAS RN: 199329-53-8
L-CYSTINE DISODIUM SALT HYDRATE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260603 |
25g / 100g / 500g |
Confirm by inquiry |
Shanghai | Inquiry |
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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: 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 199329-53-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
199329-53-8 / disodium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate;hydrate
Standard CAS: 199329-53-8
Multi CAS: No
Basic Information
CAS
199329-53-8
Multi CAS
No
Molecular Formula
C6H12N2Na2O5S2
Molecular Weight
302.300000
Exact Mass
301.998302
SMILES
C([C@@H](C(=O)[O-])N)SSC[C@@H](C(=O)[O-])N.O.[Na+].[Na+]
InChI
InChI=1S/C6H12N2O4S2.2Na.H2O/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);;;1H2/q;2*+1;/p-2/t3-,4-;;;/m0.../s1
InChIKey
TVPDKJXPEMKMDM-BLZBDRIDSA-L
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
2
Molar refractivity
54.49
TPSA
163.8
LogP / Solubility
WLOGP
-10.29
MLOGP
-9.05
XLogP3
-10.29
Consensus LogP
-9.88
Log S (ESOL)
5.23
Class (ESOL)
Highly soluble
Log S (Ali)
5.39
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.08
Class (SILICOS-IT)
Highly 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)
-11.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5