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CAS 19513-05-4 Manganese triacetate dihydrate molecular structure lightbox
CAS RN: 19513-05-4

Manganese triacetate dihydrate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250203 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251210 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260105 500g Out of stock Inquiry
Batchno.20250807 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-091999
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 19513-05-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

19513-05-4 / manganese(3+);triacetate;dihydrate

Standard CAS: 19513-05-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19513-05-4
Multi CAS
No
Molecular Formula
C6H13MnO8
Molecular Weight
268.100000
Exact Mass
267.999085
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Mn+3]
InChI
InChI=1S/3C2H4O2.Mn.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3
InChIKey
ONJSLAKTVIZUQS-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
39.27
TPSA
183.39

LogP / Solubility

WLOGP
-5.38
MLOGP
-4.73
XLogP3
-5.38
Consensus LogP
-5.16
Log S (ESOL)
1.89
Class (ESOL)
Highly soluble
Log S (Ali)
2.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.07
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)
-8.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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