CS-0318163
8-Ethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 303121-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318163-1g | In Stock | ₹ 84,789.96 |
| 5g | CS-0318163-5g | In Stock | ₹ 2,30,926.44 |
| 10g | CS-0318163-10g | In Stock | ₹ 3,38,988.72 |
CS-0318163 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
OTAVA-BB BB0109850002
SMILES
CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)O
Tpsa
79.39
Logp
1.625
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303121-05-3 | 8-ethoxy-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: OTAVA-BB BB0109850002
SMILES: CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)O
Tpsa: 79.39
Logp: 1.625
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
OTAVA-BB BB0109850002
SMILES:
CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)O
Tpsa:
79.39
Logp:
1.625
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CN2C(=NC(=C(C=O)C2=O)N3CCOCC3)C=C1
Tpsa: 63.91
Logp: 0.65202
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCOCC3)C=C1
Tpsa:
63.91
Logp:
0.65202
H Acceptors:
6
H Donors:
0
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: C₁₂H₆ClF₃O₃
Molecular Weight: 290.62
Synonyms: 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)C2=CC=C(C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 4.317
H Acceptors: 2
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:
C₁₂H₆ClF₃O₃
Molecular Weight:
290.62
Synonyms:
5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C2=CC=C(C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
4.317
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: Methyl 6-methyl-4-(2-thienyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: O=C(C(C(C1=CC=CS1)N2)=C(C)NC2=S)OC
Tpsa: 50.36
Logp: 1.7139
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
Methyl 6-methyl-4-(2-thienyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
O=C(C(C(C1=CC=CS1)N2)=C(C)NC2=S)OC
Tpsa:
50.36
Logp:
1.7139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2