CS-0510465
4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 111102-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510465-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0510465-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0510465-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0510465-500mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0510465-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0510465-5g | In Stock | ₹ 1,13,386.00 |
| 10g | CS-0510465-10g | In Stock | ₹ 2,05,590.00 |
CS-0510465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₄O₂
Molecular Weight
234.15
Synonyms
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa
34.14
Logp
2.5299
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 1,12,051.00 | |
 | 111102-82-0 | 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione | A2B Chem | ₹ 15,931.00 - ₹ 1,40,086.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES: O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa: 34.14
Logp: 2.5299
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa:
34.14
Logp:
2.5299
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES: CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.67
Logp: 1.7814
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:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES:
CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.67
Logp:
1.7814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11877134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: 5-(4-Chloro-2-fluorophenyl)-pyrimidin-2-ylamine
SMILES: NC1=NC=C(C2=CC=C(Cl)C=C2F)C=N1
Tpsa: 51.8
Logp: 2.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
5-(4-Chloro-2-fluorophenyl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(C2=CC=C(Cl)C=C2F)C=N1
Tpsa:
51.8
Logp:
2.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(OCC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 1.9599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
1.9599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6