CS-0359498
3-(3-Oxo-4-phenyl-3,4-dihydroquinoxalin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 934063-51-1
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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
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa
72.19
Logp
2.4029
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934063-51-1 | 3-(3-oxo-4-phenyl-3,4-dihydroquinoxalin-2-yl)propanoic 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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 2.4029
H Acceptors: 4
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
2.4029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: C1CN(CCC(=O)O)CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.78
Logp: 2.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
C1CN(CCC(=O)O)CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.78
Logp:
2.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: 3-[4-(3-Chlorophenyl)piperazino]-3-iminopropanenitrile
SMILES: N#CCC(N1CCN(C2=CC=CC(Cl)=C2)CC1)=N
Tpsa: 54.12
Logp: 2.35295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
3-[4-(3-Chlorophenyl)piperazino]-3-iminopropanenitrile
SMILES:
N#CCC(N1CCN(C2=CC=CC(Cl)=C2)CC1)=N
Tpsa:
54.12
Logp:
2.35295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 3-[4-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES: CC1=CC(=NC(=N1)N2CCN(CCC(=O)O)CC2)C
Tpsa: 69.56
Logp: 0.69014
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
3-[4-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES:
CC1=CC(=NC(=N1)N2CCN(CCC(=O)O)CC2)C
Tpsa:
69.56
Logp:
0.69014
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4