CS-0542765
(E)-2-((E)-3-phenylallylidene)-6-(2,2,2-trifluoroacetyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 723294-86-8
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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
C₁₇H₁₅F₃O₂
Molecular Weight
308.30
Synonyms
None
SMILES
C1CC(C(=O)/C(=C/C=C/C2=CC=CC=C2)/C1)C(=O)C(F)(F)F
Tpsa
34.14
Logp
4.1268
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723294-86-8 | (E)-2-[(E)-3-Phenylallylidene]-6-(2,2,2-trifluoroacetyl)cyclohexanone | 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: C₁₇H₁₅F₃O₂
Molecular Weight: 308.30
Synonyms: None
SMILES: C1CC(C(=O)/C(=C/C=C/C2=CC=CC=C2)/C1)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 4.1268
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:
C₁₇H₁₅F₃O₂
Molecular Weight:
308.30
Synonyms:
None
SMILES:
C1CC(C(=O)/C(=C/C=C/C2=CC=CC=C2)/C1)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
4.1268
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 42.23
Logp: 2.7233
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
42.23
Logp:
2.7233
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES: C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa: 29.1
Logp: 2.5047
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES:
C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅ClNO₄PS₃
Molecular Weight: 399.87
Synonyms: None
SMILES: S=P(OCC)(SCSN1C(OC2=CC(Cl)=CC=C12)=O)OCC
Tpsa: 53.6
Logp: 4.7324
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₅ClNO₄PS₃
Molecular Weight:
399.87
Synonyms:
None
SMILES:
S=P(OCC)(SCSN1C(OC2=CC(Cl)=CC=C12)=O)OCC
Tpsa:
53.6
Logp:
4.7324
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8