CS-0548009
6-Ethoxy-3-(((3-hydroxypropyl)amino)methyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 333419-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548009-5g | In Stock | ₹ 1,23,805.32 |
CS-0548009 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333419-45-7 | 6-Ethoxy-3-(((3-hydroxypropyl)amino)methyl)quinolin-2-ol | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Hexylpyrrole-2,5-dione
SMILES: CCCCCCN1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 1.4917
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Hexylpyrrole-2,5-dione
SMILES:
CCCCCCN1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Acetyl-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(C(C)=O)C=C2)C=C1
Tpsa: 49.93
Logp: 1.7307
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Acetyl-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(C(C)=O)C=C2)C=C1
Tpsa:
49.93
Logp:
1.7307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1