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CAS 14516-54-2 MANGANESE PENTACARBONYL BROMIDE molecular structure lightbox
CAS RN: 14516-54-2

MANGANESE PENTACARBONYL BROMIDE

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g In stock Inquiry
Batchno.20260601 250mg In stock Inquiry
Batchno.20251014 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 100g In stock Shanghai Inquiry
Batchno.20251227 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250429 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251021 1g In stock Shandong, Chongqing Inquiry
Batchno.20250704 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250529 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250819 25g In stock Shanghai Inquiry
Batchno.20260603 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260606 5g In stock Shandong Inquiry
  • Product code: SSC-056564
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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: ＞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 14516-54-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

14516-54-2 / carbon monoxide;manganese;bromide

Standard CAS: 14516-54-2 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14516-54-2
Multi CAS
No
Molecular Formula
C5BrMnO5-
Molecular Weight
274.890000
Exact Mass
273.830950
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]
InChI
InChI=1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/p-1
InChIKey
LOCZKKJCQVRJPQ-UHFFFAOYSA-M

Physical Properties

Physical Description
Orange powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
H-bond acceptors
6
Molar refractivity
19.65
TPSA
99.5

LogP / Solubility

WLOGP
-3.19
MLOGP
-2.79
XLogP3
-3.19
Consensus LogP
-3.06
Log S (ESOL)
0.46
Class (ESOL)
Highly soluble
Log S (Ali)
0.49
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.2
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)
-6.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (90.9%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (90.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501

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