CS-0504194
Ethyl 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1296274-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504194-10g | In Stock | ₹ 1,09,944.60 |
| 25g | CS-0504194-25g | In Stock | ₹ 1,14,222.60 |
CS-0504194 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrF₂O₂
Molecular Weight
355.17
Synonyms
ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate
SMILES
O=C(OCC)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa
26.3
Logp
4.771
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296274-22-0 | ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate | A2B Chem | ₹ 31,400.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₆H₁₃BrF₂O₂
Molecular Weight: 355.17
Synonyms: ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate
SMILES: O=C(OCC)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa: 26.3
Logp: 4.771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrF₂O₂
Molecular Weight:
355.17
Synonyms:
ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate
SMILES:
O=C(OCC)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa:
26.3
Logp:
4.771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₃N₂O₆S₂
Molecular Weight: 410.43
Synonyms: 4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate
SMILES: O=S(CCCC[N+]1=CN(CCCC)C=C1)(O)=O.O=S(C(F)(F)F)([O-])=O
Tpsa: 120.38
Logp: 1.2951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₃N₂O₆S₂
Molecular Weight:
410.43
Synonyms:
4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate
SMILES:
O=S(CCCC[N+]1=CN(CCCC)C=C1)(O)=O.O=S(C(F)(F)F)([O-])=O
Tpsa:
120.38
Logp:
1.2951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆O₂
Molecular Weight: 322.44
Synonyms: Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]-
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)=O
Tpsa: 34.14
Logp: 5.3472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₂
Molecular Weight:
322.44
Synonyms:
Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]-
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)=O
Tpsa:
34.14
Logp:
5.3472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01454300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀O₂
Molecular Weight: 364.44
Synonyms: 1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
SMILES: O[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 37.3
Logp: 5.9369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01454300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀O₂
Molecular Weight:
364.44
Synonyms:
1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
SMILES:
O[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
37.3
Logp:
5.9369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5