CS-0513594
Nickel(II) 2,2,2-trifluoroacetate tetrahydrate
Manufacturer: ChemScene
CAS Number: 151013-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0513594-50g | In Stock | ₹ 1,15,967.00 |
| 500g | CS-0513594-500g | In Stock | ₹ 1,33,767.00 |
CS-0513594 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,15,967.00
GST (18%): ₹ 20,874.06
Total Price: ₹ 1,36,841.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₆NiO₈
Molecular Weight
356.79
Synonyms
Nickel; 2,2,2-trifluoroacetic acid; tetrahydrate
SMILES
O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2]
Tpsa
206.26
Logp
-4.7041
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151013-23-9 | NICKEL(II)TRIFLUOROACETATE TETRAHYDRATE | A2B Chem | ₹ 10,146.00 - ₹ 73,781.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₄H₈F₆NiO₈
Molecular Weight: 356.79
Synonyms: Nickel; 2,2,2-trifluoroacetic acid; tetrahydrate
SMILES: O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2]
Tpsa: 206.26
Logp: -4.7041
H Acceptors: 4
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:
C₄H₈F₆NiO₈
Molecular Weight:
356.79
Synonyms:
Nickel; 2,2,2-trifluoroacetic acid; tetrahydrate
SMILES:
O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2]
Tpsa:
206.26
Logp:
-4.7041
H Acceptors:
4
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: C₁₀H₉F₃N₄
Molecular Weight: 242.20
Synonyms: None
SMILES: NC1=CN(CC2=CC=C(C(F)(F)F)C=C2)N=N1
Tpsa: 56.73
Logp: 1.9274
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉F₃N₄
Molecular Weight:
242.20
Synonyms:
None
SMILES:
NC1=CN(CC2=CC=C(C(F)(F)F)C=C2)N=N1
Tpsa:
56.73
Logp:
1.9274
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉Cl₂F₃N₂
Molecular Weight: 331.20
Synonyms: 1-{2-[4-(Trifluoromethyl)phenyl]ethyl}piperazine
SMILES: Cl.Cl.FC(F)(F)C1=CC=C(CCN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 2.9967
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:
C₁₃H₁₉Cl₂F₃N₂
Molecular Weight:
331.20
Synonyms:
1-{2-[4-(Trifluoromethyl)phenyl]ethyl}piperazine
SMILES:
Cl.Cl.FC(F)(F)C1=CC=C(CCN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
2.9967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26595376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 4-Nitrobenzoxazole-2-methanamine
SMILES: NCC1=NC2=C([N+]([O-])=O)C=CC=C2O1
Tpsa: 95.19
Logp: 1.1947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26595376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
4-Nitrobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=C([N+]([O-])=O)C=CC=C2O1
Tpsa:
95.19
Logp:
1.1947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2