CS-0577141
Methyl 3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1325306-25-9
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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
C₁₉H₁₅NO₅
Molecular Weight
337.33
Synonyms
8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester
SMILES
O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC
Tpsa
85.46
Logp
2.5543
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325306-25-9 | 3-(4-Methoxy-benzoyl)-4-oxo-1,4-dihydro-quinoline-8-carboxylic acid methyl ester | A2B Chem | -- |
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: C₁₉H₁₅NO₅
Molecular Weight: 337.33
Synonyms: 8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester
SMILES: O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC
Tpsa: 85.46
Logp: 2.5543
H Acceptors: 5
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:
C₁₉H₁₅NO₅
Molecular Weight:
337.33
Synonyms:
8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester
SMILES:
O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC
Tpsa:
85.46
Logp:
2.5543
H Acceptors:
5
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: C₉H₈F₂O₄S
Molecular Weight: 250.22
Synonyms: None
SMILES: COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F
Tpsa: 60.44
Logp: 0.9115
H Acceptors: 4
H Donors: 0
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:
C₉H₈F₂O₄S
Molecular Weight:
250.22
Synonyms:
None
SMILES:
COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F
Tpsa:
60.44
Logp:
0.9115
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 4'-Methanesulfonyl-biphenyl-4-ol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa: 54.37
Logp: 2.4627
H Acceptors: 3
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
4'-Methanesulfonyl-biphenyl-4-ol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa:
54.37
Logp:
2.4627
H Acceptors:
3
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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: tert-Butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC(C)(C)C1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 4.0998
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
tert-Butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC(C)(C)C1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
4.0998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2