341622
Bromopentacarbonylmanganese(I)
98%
Manufacturer: Sigma Aldrich
CAS Number: 14516-54-2
Synonym(S): Bromopentacarbonylmanganese(I), Manganese pentacarbonyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 341622-5-G | In Stock | ₹ 38,688.55 |
341622 - 5 G
In Stock
Quantity
1
Base Price: ₹ 38,688.55
GST (18%): ₹ 6,963.939
Total Price: ₹ 45,652.489
Quality Level
100
Assay
98%
form
powder or crystals
reaction suitability
core: manganesereagent type: catalyst
storage temp.
2-8°C
SMILES string
[Mn]Br.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI
1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key
OESORJHGSXJTKX-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bromopentacarbonylmanganese(I) 98% | 14516-54-2 | MFCD00049806 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,652.92 | |
 | Strem, An Ascensus Company CAS# 14516-54-2. 1g. Manganese pentacarbonyl bromide, min. 98%. MFCD00049806 | Strem, An Ascensus Company | ₹ 8,521.78 | |
 | Strem, An Ascensus Company CAS# 14516-54-2. 5g. Manganese pentacarbonyl bromide, min. 98%. MFCD00049806 | Strem, An Ascensus Company | -- | |
 | Bromopentacarbonylmanganese(I) | Sigma Aldrich | ₹ 38,688.55 | |
 | 14516-54-2 | Bromopentacarbonylmanganese(I) | A2B Chem | ₹ 2,909.04 - ₹ 52,961.64 |
Related Products
Description
- Application: Bromopentacarbonylmanganese(I) can be used as:A precursor to synthesize manganese complex, [Mn(CO)5H], which was then used as a catalyst in the reduction of levulinic acid (LA) to methyltetrahydrofuran (MTHF) and the reductive amination of LA to N-substituted pyrrolidines.A precursor to prepare Mn(I) complexes bearing bifunctional ligands, which are used as catalysts for the transfer-hydrogenation of various ketones and imines using 2-propanol as the hydrogen donor.A catalyst in the selective C2-H activation reactions.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: powder or crystals
reaction suitability: core: manganesereagent type: catalyst
storage temp.: 2-8°C
SMILES string: [Mn]Br.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key: OESORJHGSXJTKX-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
form:
powder or crystals
reaction suitability:
core: manganesereagent type: catalyst
storage temp.:
2-8°C
SMILES string:
[Mn]Br.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key:
OESORJHGSXJTKX-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: __
reaction suitability: core: cobaltreaction type: Photocatalysisreagent type: catalyst
storage temp.: __
SMILES string: c1ccncc1.CC(=N\O)\C(C)=N/O[Co](Cl)O\N=C(C)/C(C)=N\O
InChI: 1S/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3-,6-4-;;
InChI key: CKWAWSVVCRVWHW-PCJYWUFNSA-K
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
core: cobaltreaction type: Photocatalysisreagent type: catalyst
storage temp.:
__
SMILES string:
c1ccncc1.CC(=N\O)\C(C)=N/O[Co](Cl)O\N=C(C)/C(C)=N\O
InChI:
1S/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3-,6-4-;;
InChI key:
CKWAWSVVCRVWHW-PCJYWUFNSA-K
Quality Level: 100
Assay: __
form: __
reaction suitability: __
storage temp.: __
SMILES string: [H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
storage temp.:
__
SMILES string:
[H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: __
reaction suitability: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__