CS-0334977
2-((6-Ethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1211471-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334977-5g | In Stock | ₹ 1,33,945.00 |
CS-0334977 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
[(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid
SMILES
CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1
Tpsa
84.86
Logp
1.4334
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211471-14-5 | [(6-Ethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: [(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid
SMILES: CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.4334
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
[(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid
SMILES:
CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.4334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: None
SMILES: CNCC1=C(Cl)N=CC=C1.Cl
Tpsa: 24.92
Logp: 1.8762
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:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
None
SMILES:
CNCC1=C(Cl)N=CC=C1.Cl
Tpsa:
24.92
Logp:
1.8762
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 1-[7-Hydroxy-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(N2C(=NC(=N2)COC)N=C1)O
Tpsa: 89.61
Logp: 0.1789
H Acceptors: 7
H Donors: 1
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
1-[7-Hydroxy-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(N2C(=NC(=N2)COC)N=C1)O
Tpsa:
89.61
Logp:
0.1789
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂OS
Molecular Weight: 367.24
Synonyms: 2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br
Tpsa: 45.15
Logp: 4.9763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂OS
Molecular Weight:
367.24
Synonyms:
2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br
Tpsa:
45.15
Logp:
4.9763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3