CS-0253975
(E)-4-(3-(4-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2651958-57-3
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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
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
None
SMILES
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OCC)C=C2)=O)C=C1
Tpsa
63.6
Logp
3.6796
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OCC)C=C2)=O)C=C1
Tpsa: 63.6
Logp: 3.6796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OCC)C=C2)=O)C=C1
Tpsa:
63.6
Logp:
3.6796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₃
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=C/C(C2=CC=C(CC(C)C)C=C2)=O)C=C1
Tpsa: 54.37
Logp: 4.4794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₃
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(CC(C)C)C=C2)=O)C=C1
Tpsa:
54.37
Logp:
4.4794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC(N)=C2)=C1)OC
Tpsa: 78.35
Logp: 1.7104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC(N)=C2)=C1)OC
Tpsa:
78.35
Logp:
1.7104
H Acceptors:
5
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-aminophenyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N(C2=CC=CC(N)=C2)N=N1)OCC
Tpsa: 83.03
Logp: 1.33462
H Acceptors: 6
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-aminophenyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(C2=CC=CC(N)=C2)N=N1)OCC
Tpsa:
83.03
Logp:
1.33462
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3