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CAS 150465-29-5 L-Cysteine, hydrogen sulfate (ester), sodium salt, hydrate (2:2:3) (9CI) molecular structure lightbox
CAS RN: 150465-29-5

L-Cysteine, hydrogen sulfate (ester), sodium salt, hydrate (2:2:3) (9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 5g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-060409
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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: 5g
  • 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 150465-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

150465-29-5 / disodium;bis((2R)-2-amino-3-sulfosulfanylpropanoate);trihydrate

Standard CAS: 150465-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
150465-29-5
Multi CAS
No
Molecular Formula
C6H18N2Na2O13S4
Molecular Weight
500.500000
Exact Mass
499.948712
SMILES
C([C@@H](C(=O)[O-])N)SS(=O)(=O)O.C([C@@H](C(=O)[O-])N)SS(=O)(=O)O.O.O.O.[Na+].[Na+]
InChI
InChI=1S/2C3H7NO5S2.2Na.3H2O/c2*4-2(3(5)6)1-10-11(7,8)9;;;;;/h2*2H,1,4H2,(H,5,6)(H,7,8,9);;;3*1H2/q;;2*+1;;;/p-2/t2*2-;;;;;/m00...../s1
InChIKey
BZMBORJRXATTAL-CBAPHJFVSA-L

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.67
Rotatable bonds
8
H-bond acceptors
12
H-bond donors
4
Molar refractivity
84.82
TPSA
335.54

LogP / Solubility

WLOGP
-13.27
MLOGP
-11.64
XLogP3
-13.27
Consensus LogP
-12.73
Log S (ESOL)
5.94
Class (ESOL)
Highly soluble
Log S (Ali)
5.91
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.14
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.19

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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