CS-0524082
1-(3,4-Difluorophenyl)-4,4,4-trifluorobutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 74445-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524082-5g | In Stock | ₹ 1,51,697.88 |
CS-0524082 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,697.88
GST (18%): ₹ 27,305.618
Total Price: ₹ 1,79,003.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₅O₂
Molecular Weight
252.14
Synonyms
1-(3,4-DIFLUOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES
O=C(CC(=O)C(F)(F)F)C1=CC=C(F)C(F)=C1
Tpsa
34.14
Logp
2.669
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74445-75-3 | 1-(3,4-Difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₅F₅O₂
Molecular Weight: 252.14
Synonyms: 1-(3,4-DIFLUOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES: O=C(CC(=O)C(F)(F)F)C1=CC=C(F)C(F)=C1
Tpsa: 34.14
Logp: 2.669
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:
C₁₀H₅F₅O₂
Molecular Weight:
252.14
Synonyms:
1-(3,4-DIFLUOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=C(F)C(F)=C1
Tpsa:
34.14
Logp:
2.669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18205814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(S(=O)(N)=O)=C1
Tpsa: 86.46
Logp: 0.8831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18205814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(S(=O)(N)=O)=C1
Tpsa:
86.46
Logp:
0.8831
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: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 2-(benzylthio)-5-chlorobenzenamine
SMILES: NC1=CC(Cl)=CC=C1SCC2=CC=CC=C2
Tpsa: 26.02
Logp: 4.2145
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:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
2-(benzylthio)-5-chlorobenzenamine
SMILES:
NC1=CC(Cl)=CC=C1SCC2=CC=CC=C2
Tpsa:
26.02
Logp:
4.2145
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: Methyl 6-(methylsulfanyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(SC)=CC=C1)OC
Tpsa: 39.19
Logp: 1.5901
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
Methyl 6-(methylsulfanyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(SC)=CC=C1)OC
Tpsa:
39.19
Logp:
1.5901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2