CS-0449254
Manganese(II) (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate
Manufacturer: ChemScene
CAS Number: 20080-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449254-10g | In Stock | ₹ 74,266.08 |
CS-0449254 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₆MnO₄
Molecular Weight
361.10
Synonyms
Manganese(II) Trifluoroacetylacetonate
SMILES
CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa
80.26
Logp
0.7613
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Manganese, bis(1,1,1-trifluoro-2,4-pentanedionato-κO2,κO4)- | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 18,652.08 | |
 | 20080-72-2 | Bis(trifluoro-2,4-pentanedionato)manganese(ii) | A2B Chem | ₹ 5,048.04 - ₹ 16,684.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆MnO₄
Molecular Weight: 361.10
Synonyms: Manganese(II) Trifluoroacetylacetonate
SMILES: CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa: 80.26
Logp: 0.7613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₆MnO₄
Molecular Weight:
361.10
Synonyms:
Manganese(II) Trifluoroacetylacetonate
SMILES:
CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa:
80.26
Logp:
0.7613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES: C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa: 46.67
Logp: 3.2423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
(8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES:
C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa:
46.67
Logp:
3.2423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES: CC(C(=O)O)SC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.9052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES:
CC(C(=O)O)SC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.9052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-Amino-5-methyl-1,4-benzodioxane
SMILES: CC1=C2C(=CC=C1N)OCCO2
Tpsa: 44.48
Logp: 1.34842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-Amino-5-methyl-1,4-benzodioxane
SMILES:
CC1=C2C(=CC=C1N)OCCO2
Tpsa:
44.48
Logp:
1.34842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0