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CAS 638-38-0 MANGANESE(II) ACETATE molecular structure lightbox
CAS RN: 638-38-0

MANGANESE(II) ACETATE

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250627 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250219 500g In stock Shanghai Inquiry
Batchno.20251122 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250430 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250626 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260511 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251031 1L In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250418 5L Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS638-38-0
  • Purity/Analytical Methods: >99.0%
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638-38-0 / manganese(2+) diacetate

Standard CAS: 638-38-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
638-38-0
Multi CAS
Yes
Molecular Formula
C4H6MnO4
Molecular Weight
173.030000
Exact Mass
172.964652
InChI
InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
UOGMEBQRZBEZQT-UHFFFAOYSA-L

Physical Properties

Density
1.74 Red monoclinic crystals; MP 80 °C; density 1.59 g/cu cm; soluble in water and ethanol. /Tetrahydrate/
Physical Description
Pellets or Large Crystals, Liquid Brown crystals; [HSDB]
Appearance
BROWN CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
H-bond acceptors
4
Molar refractivity
21.36
TPSA
80.26

LogP / Solubility

WLOGP
-2.49
MLOGP
-2.19
XLogP3
-2.49
Consensus LogP
-2.39
Log S (ESOL)
0.66
Class (ESOL)
Highly soluble
Log S (Ali)
0.82
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.28
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)
-5.54

Drug-likeness / Medicinal Chemistry

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

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