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CAS 6156-78-1 MANGANESE(II) ACETATE TETRAHYDRATE molecular structure lightbox
CAS RN: 6156-78-1

MANGANESE(II) ACETATE TETRAHYDRATE

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250603 100g In stock Inquiry
Batchno.20260502 12×500g In stock Inquiry
Batchno.20250928 2.5kg In stock Inquiry
Batchno.20251027 20×500g In stock Inquiry
Batchno.20250710 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251018 1kg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250623 25kg Out of stock Inquiry
Batchno.20250202 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250610 5kg In stock Shanghai Inquiry
  • Product code: SSC-170497
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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: 500g
  • Available purity: ＞97%
  • 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 6156-78-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Hong Kong Inquiry

6156-78-1 / manganese(2+);diacetate;tetrahydrate

Standard CAS: 6156-78-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6156-78-1
Multi CAS
Yes
Molecular Formula
C4H14MnO8
Molecular Weight
245.090000
Exact Mass
245.006910
InChI
InChI=1S/2C2H4O2.Mn.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2
InChIKey
CESXSDZNZGSWSP-UHFFFAOYSA-L

Physical Properties

Physical Description
Light red transparent solid; [Merck Index] Light pink hygroscopic crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
35.82
TPSA
206.26

LogP / Solubility

WLOGP
-5.79
MLOGP
-5.09
XLogP3
-5.79
Consensus LogP
-5.56
Log S (ESOL)
2.29
Class (ESOL)
Highly soluble
Log S (Ali)
2.61
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.55
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)
-8.33

Drug-likeness / Medicinal Chemistry

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

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