CS-0548006
6-Ethoxy-3-(((2-hydroxyethyl)amino)methyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 462066-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548006-5g | In Stock | ₹ 1,28,783.00 |
CS-0548006 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
6-ETHOXY-3-[(2-HYDROXY-ETHYLAMINO)-METHYL]-1H-QUINOLIN-2-ONE
SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa
74.35
Logp
1.0087
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462066-93-9 | 6-Ethoxy-3-(((2-hydroxyethyl)amino)methyl)quinolin-2(1H)-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 6-ETHOXY-3-[(2-HYDROXY-ETHYLAMINO)-METHYL]-1H-QUINOLIN-2-ONE
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa: 74.35
Logp: 1.0087
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
6-ETHOXY-3-[(2-HYDROXY-ETHYLAMINO)-METHYL]-1H-QUINOLIN-2-ONE
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa:
74.35
Logp:
1.0087
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa: 75.27
Logp: 1.071
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa:
75.27
Logp:
1.071
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 6-Ethoxy-3-{[(3-hydroxypropyl)amino]methyl}-2(1H)-quinolinone
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO
Tpsa: 74.35
Logp: 1.3988
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
6-Ethoxy-3-{[(3-hydroxypropyl)amino]methyl}-2(1H)-quinolinone
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO
Tpsa:
74.35
Logp:
1.3988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester (en)
SMILES: CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)C
Tpsa: 85.89
Logp: 2.7766
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester (en)
SMILES:
CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)C
Tpsa:
85.89
Logp:
2.7766
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6