CS-0589117
Ethyl 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 861542-86-1
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
2-Methyl-1-oxo-1,2-dihydro-isochinolin-4-carbonsaeure-aethylester
SMILES
CCOC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
Tpsa
48.3
Logp
1.7152
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861542-86-1 | Ethyl 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxylate | 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: 2-Methyl-1-oxo-1,2-dihydro-isochinolin-4-carbonsaeure-aethylester
SMILES: CCOC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
Tpsa: 48.3
Logp: 1.7152
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:
2-Methyl-1-oxo-1,2-dihydro-isochinolin-4-carbonsaeure-aethylester
SMILES:
CCOC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
Tpsa:
48.3
Logp:
1.7152
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(Br)CCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.629
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(Br)CCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.629
H Acceptors:
1
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (2-Methyl-4-nitro-phenoxy)-acetic acid
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O
Tpsa: 89.67
Logp: 1.36662
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(2-Methyl-4-nitro-phenoxy)-acetic acid
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O
Tpsa:
89.67
Logp:
1.36662
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: Propanoic acid, 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2
Tpsa: 61.31
Logp: 2.78242
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
Propanoic acid, 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2
Tpsa:
61.31
Logp:
2.78242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5