CS-0571437
Ethyl (6-methoxy-4-phenylquinoline-2-carbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 1451566-78-1
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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
C₂₁H₂₀N₂O₄
Molecular Weight
364.39
Synonyms
Glycine, N-[(6-methoxy-4-phenyl-2-quinolinyl)carbonyl]-, ethyl ester
SMILES
O=C(OCC)CNC(C1=NC2=CC=C(OC)C=C2C(C3=CC=CC=C3)=C1)=O
Tpsa
77.52
Logp
3.2033
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Related Products
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: C₂₁H₂₀N₂O₄
Molecular Weight: 364.39
Synonyms: Glycine, N-[(6-methoxy-4-phenyl-2-quinolinyl)carbonyl]-, ethyl ester
SMILES: O=C(OCC)CNC(C1=NC2=CC=C(OC)C=C2C(C3=CC=CC=C3)=C1)=O
Tpsa: 77.52
Logp: 3.2033
H Acceptors: 5
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:
C₂₁H₂₀N₂O₄
Molecular Weight:
364.39
Synonyms:
Glycine, N-[(6-methoxy-4-phenyl-2-quinolinyl)carbonyl]-, ethyl ester
SMILES:
O=C(OCC)CNC(C1=NC2=CC=C(OC)C=C2C(C3=CC=CC=C3)=C1)=O
Tpsa:
77.52
Logp:
3.2033
H Acceptors:
5
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C1OCCC2=CC3=CC(OC)=CC=C3N=C21
Tpsa: 48.42
Logp: 1.9563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C1OCCC2=CC3=CC(OC)=CC=C3N=C21
Tpsa:
48.42
Logp:
1.9563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21
Tpsa: 39.19
Logp: 2.7102
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21
Tpsa:
39.19
Logp:
2.7102
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 1H-Indole-3-acetic acid, α-1H-indol-3-yl-, ethyl ester
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa: 57.88
Logp: 4.3442
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
1H-Indole-3-acetic acid, α-1H-indol-3-yl-, ethyl ester
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa:
57.88
Logp:
4.3442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4