CS-0033730
4-hydroxy-2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 5423-06-3
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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
C₁₉H₁₈O₂
Molecular Weight
278.35
Synonyms
NSC 11511; 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone
SMILES
O=C1C(C)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(O)C1C
Tpsa
37.3
Logp
3.5667
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5423-06-3 | 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone98% | A2B Chem | -- |
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: NSC 11511; 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone
SMILES: O=C1C(C)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(O)C1C
Tpsa: 37.3
Logp: 3.5667
H Acceptors: 2
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:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
NSC 11511; 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone
SMILES:
O=C1C(C)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(O)C1C
Tpsa:
37.3
Logp:
3.5667
H Acceptors:
2
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: C₄H₅NS₂
Molecular Weight: 131.22
Synonyms: NSC 40808; 2(3H)-Thiazolethione, 4-methyl-
SMILES: S=C1SC=C(C)N1
Tpsa: 15.79
Logp: 2.11411
H Acceptors: 2
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:
C₄H₅NS₂
Molecular Weight:
131.22
Synonyms:
NSC 40808; 2(3H)-Thiazolethione, 4-methyl-
SMILES:
S=C1SC=C(C)N1
Tpsa:
15.79
Logp:
2.11411
H Acceptors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Ethyl 2-phenyl-2-piperidinoacetate
SMILES: CCOC(C(N1CCCCC1)C2=CC=CC=C2)=O
Tpsa: 29.54
Logp: 2.7767
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Ethyl 2-phenyl-2-piperidinoacetate
SMILES:
CCOC(C(N1CCCCC1)C2=CC=CC=C2)=O
Tpsa:
29.54
Logp:
2.7767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 4-methoxycinnamate
SMILES: O=C(OC)/C=C/C1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 1.8814
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 4-methoxycinnamate
SMILES:
O=C(OC)/C=C/C1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
1.8814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3