CS-0364359
Methyl 2-(2-methyl-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1171940-71-8
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa
48.3
Logp
1.48292
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171940-71-8 | methyl (2-methyl-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa: 48.3
Logp: 1.48292
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa:
48.3
Logp:
1.48292
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE
SMILES: CC1=C(CCN)C2=CC=CC3=C2N1CCC3
Tpsa: 30.95
Logp: 2.39712
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE
SMILES:
CC1=C(CCN)C2=CC=CC3=C2N1CCC3
Tpsa:
30.95
Logp:
2.39712
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: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 2-Methyl-3-(2-naphthyl)-1-propene
SMILES: C=C(C)CC1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.9584
H Acceptors: 0
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:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
2-Methyl-3-(2-naphthyl)-1-propene
SMILES:
C=C(C)CC1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.9584
H Acceptors:
0
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Benzoic acid, 2-(2-formyl-1H-pyrrol-1-yl)-, methyl ester
SMILES: COC(=O)C1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 48.3
Logp: 2.0764
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Benzoic acid, 2-(2-formyl-1H-pyrrol-1-yl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
48.3
Logp:
2.0764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3