CS-0365704
3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydroquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 864433-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365704-5g | In Stock | ₹ 72,640.44 |
CS-0365704 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES
CC1=C(CCC(=O)O)C(=O)C2=C(C(=CC=C2)OC)N1
Tpsa
79.39
Logp
1.86232
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864433-55-6 | 3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-yl)propanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)C2=C(C(=CC=C2)OC)N1
Tpsa: 79.39
Logp: 1.86232
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)C2=C(C(=CC=C2)OC)N1
Tpsa:
79.39
Logp:
1.86232
H Acceptors:
3
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: C₁₈H₁₆FNO₄S₂
Molecular Weight: 393.45
Synonyms: methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C
Tpsa: 72.47
Logp: 4.24464
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:
C₁₈H₁₆FNO₄S₂
Molecular Weight:
393.45
Synonyms:
methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C
Tpsa:
72.47
Logp:
4.24464
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: C₁₇H₁₃F₂NO₄S₂
Molecular Weight: 397.42
Synonyms: None
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(F)C(F)=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa: 72.47
Logp: 4.157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₂NO₄S₂
Molecular Weight:
397.42
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(F)C(F)=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa:
72.47
Logp:
4.157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₄S₂
Molecular Weight: 409.91
Synonyms: NRSIBISGNHKWSF-UHFFFAOYSA-N
SMILES: O=C(C1=C(S(=O)(NC2=CC(Cl)=CC=C2C)=O)C3=CC=CC=C3S1)OCC
Tpsa: 72.47
Logp: 4.84062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₄S₂
Molecular Weight:
409.91
Synonyms:
NRSIBISGNHKWSF-UHFFFAOYSA-N
SMILES:
O=C(C1=C(S(=O)(NC2=CC(Cl)=CC=C2C)=O)C3=CC=CC=C3S1)OCC
Tpsa:
72.47
Logp:
4.84062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5