CS-0495597
2-((6-Amino-8-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 2230408-44-1
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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
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
None
SMILES
CNC(=O)COC1C(=O)N(C)C2=C(C=C(N)C=C2OC)C=1
Tpsa
95.58
Logp
0.2541
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230408-44-1 | 2-((6-Amino-8-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide | 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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: CNC(=O)COC1C(=O)N(C)C2=C(C=C(N)C=C2OC)C=1
Tpsa: 95.58
Logp: 0.2541
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CNC(=O)COC1C(=O)N(C)C2=C(C=C(N)C=C2OC)C=1
Tpsa:
95.58
Logp:
0.2541
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(O)(C)CCN1C2C(=CC=C(N)C=2)N(C)C1=O
Tpsa: 73.18
Logp: 1.0832
H Acceptors: 5
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(O)(C)CCN1C2C(=CC=C(N)C=2)N(C)C1=O
Tpsa:
73.18
Logp:
1.0832
H Acceptors:
5
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: COC(=O)C1=C2N(CCCC2)C=N1
Tpsa: 44.12
Logp: 1.006
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC(=O)C1=C2N(CCCC2)C=N1
Tpsa:
44.12
Logp:
1.006
H Acceptors:
4
H Donors:
0
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: C₁₁H₈BrN₅
Molecular Weight: 290.12
Synonyms: None
SMILES: BrC1=CC(=CC=N1)N2C3=C(C=NC(N)=N3)C=C2
Tpsa: 69.62
Logp: 2.1602
H Acceptors: 5
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:
C₁₁H₈BrN₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
BrC1=CC(=CC=N1)N2C3=C(C=NC(N)=N3)C=C2
Tpsa:
69.62
Logp:
2.1602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1