CS-0321478
6-Ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103802-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321478-1g | In Stock | ₹ 47,615.00 |
CS-0321478 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,615.00
GST (18%): ₹ 8,570.70
Total Price: ₹ 56,185.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa
70.16
Logp
1.7887
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid | 103802-41-1 | MFCD02217056 | 1g | eMolecules | ₹ 48,659.86 | |
 | 103802-41-1 | 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 18,067.00 - ₹ 72,001.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.7887
H Acceptors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.7887
H Acceptors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES: CCCCOC(=O)C1(N)CCOC1
Tpsa: 61.55
Logp: 0.4475
H Acceptors: 4
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES:
CCCCOC(=O)C1(N)CCOC1
Tpsa:
61.55
Logp:
0.4475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Ethyl 2-methyl-1,3-benzothiazole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa: 39.19
Logp: 2.78142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Ethyl 2-methyl-1,3-benzothiazole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa:
39.19
Logp:
2.78142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₅S
Molecular Weight: 325.34
Synonyms: 1-[5-(aminosulfonyl)-1,3-benzoxazol-2-yl]piperidine-4-carboxylic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCC(CC3)C(=O)O)O2
Tpsa: 126.73
Logp: 0.7762
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅S
Molecular Weight:
325.34
Synonyms:
1-[5-(aminosulfonyl)-1,3-benzoxazol-2-yl]piperidine-4-carboxylic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCC(CC3)C(=O)O)O2
Tpsa:
126.73
Logp:
0.7762
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3