CS-0547386
(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 40941-06-8
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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
C₁₉H₁₄O₂
Molecular Weight
274.31
Synonyms
2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES
C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa
30.21
Logp
4.8427
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40941-06-8 | 1-Phenyl-3-(5-phenyl-furan-2-yl)-propenone | A2B Chem | -- |
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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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: 2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa: 30.21
Logp: 4.8427
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:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa:
30.21
Logp:
4.8427
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa: 43.84
Logp: 3.183
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa:
43.84
Logp:
3.183
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: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3
Tpsa: 39.44
Logp: 4.16712
H Acceptors: 3
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:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3
Tpsa:
39.44
Logp:
4.16712
H Acceptors:
3
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: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: 5-BROMO-3-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDOLE
SMILES: C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)Br
Tpsa: 19.03
Logp: 3.5687
H Acceptors: 1
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:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
5-BROMO-3-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDOLE
SMILES:
C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)Br
Tpsa:
19.03
Logp:
3.5687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3