CS-0518403
4-(3-Oxo-3-(pyridin-2-yl)prop-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 227286-59-1
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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
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=CC(C2=NC=CC=C2)=O)C=C1
Tpsa
67.26
Logp
2.6759
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227286-59-1 | 4-(3-Oxo-3-(pyridin-2-yl)prop-1-en-1-yl)benzoic acid | 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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=CC(C2=NC=CC=C2)=O)C=C1
Tpsa: 67.26
Logp: 2.6759
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=CC(C2=NC=CC=C2)=O)C=C1
Tpsa:
67.26
Logp:
2.6759
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE
SMILES: C1(OC2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa: 21.26
Logp: 2.7042
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE
SMILES:
C1(OC2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa:
21.26
Logp:
2.7042
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: C1(CNC2CCNCC2)=NC=CC=N1
Tpsa: 49.84
Logp: 0.3182
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1(CNC2CCNCC2)=NC=CC=N1
Tpsa:
49.84
Logp:
0.3182
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-[(3-Aminophenyl)amino]cyclohexanol
SMILES: OC1CC(NC2=CC=CC(N)=C2)CCC1
Tpsa: 58.28
Logp: 1.9842
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-[(3-Aminophenyl)amino]cyclohexanol
SMILES:
OC1CC(NC2=CC=CC(N)=C2)CCC1
Tpsa:
58.28
Logp:
1.9842
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2