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CAS 56329-42-1 Zinc methionine sulfate molecular structure lightbox
CAS RN: 56329-42-1

Zinc methionine sulfate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 10g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251227 25g In stock Tianjin, Chengdu Inquiry
Batchno.20250924 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260611 100g In stock Shanghai Inquiry
Batchno.20260504 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250909 500g Out of stock 5-7 business days Inquiry
Batchno.20260306 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-164306
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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: 25g
  • 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 56329-42-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

56329-42-1 / zinc;2-amino-4-methylsulfanylbutanoic acid;sulfate

Standard CAS: 56329-42-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56329-42-1
Multi CAS
Yes
Molecular Formula
C5H11NO6S2Zn
Molecular Weight
310.700000
Exact Mass
308.931921
InChI
InChI=1S/C5H11NO2S.H2O4S.Zn/c1-9-3-2-4(6)5(7)8;1-5(2,3)4;/h4H,2-3,6H2,1H3,(H,7,8);(H2,1,2,3,4);/q;;+2/p-2/t4-;;/m0../s1
InChIKey
ROUREIAZUKQVBD-FHNDMYTFSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
2
Molar refractivity
49.08
TPSA
143.58

LogP / Solubility

WLOGP
-1.19
MLOGP
-1.03
XLogP3
-1.19
Consensus LogP
-1.14
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
Class (SILICOS-IT)
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)
-5.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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