CS-0581396
1-Ethyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37611-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581396-5g | In Stock | ₹ 2,30,840.88 |
CS-0581396 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,840.88
GST (18%): ₹ 41,551.358
Total Price: ₹ 2,72,392.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-
SMILES
CCN1C=C(C(=O)C2=C1C=C(C=C2)OC)C(=O)O
Tpsa
68.53
Logp
1.7282
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37611-57-7 | 1-Ethyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic 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
Compare Similar Items
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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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-
SMILES: CCN1C=C(C(=O)C2=C1C=C(C=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 1.7282
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-
SMILES:
CCN1C=C(C(=O)C2=C1C=C(C=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
1.7282
H Acceptors:
4
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: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
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:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 3-[(2-Thienylmethyl)amino]propanenitrile
SMILES: C1=CSC(=C1)CNCCC#N
Tpsa: 35.82
Logp: 1.75138
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:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
3-[(2-Thienylmethyl)amino]propanenitrile
SMILES:
C1=CSC(=C1)CNCCC#N
Tpsa:
35.82
Logp:
1.75138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4