CS-0584168
2-Methyl-1-oxo-1,2-dihydroisoquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1374651-81-6
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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
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
1,2-Dihydro-2-methyl-1-oxoisoquinoline-5-carboxylic acid
SMILES
CN1C=CC2=C(C1=O)C=CC=C2C(=O)O
Tpsa
59.3
Logp
1.2367
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374651-81-6 | 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1,2-Dihydro-2-methyl-1-oxoisoquinoline-5-carboxylic acid
SMILES: CN1C=CC2=C(C1=O)C=CC=C2C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1,2-Dihydro-2-methyl-1-oxoisoquinoline-5-carboxylic acid
SMILES:
CN1C=CC2=C(C1=O)C=CC=C2C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-6-carbonitrile
SMILES: N#CC=1C=CC2=C(C=CN(C2=O)C)C1
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-6-carbonitrile
SMILES:
N#CC=1C=CC2=C(C=CN(C2=O)C)C1
Tpsa:
45.79
Logp:
1.41018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 2-(4-Fluorophenyl)cyclopropanecarboxamide
SMILES: C1C(C1C(=O)N)C2=CC=C(C=C2)F
Tpsa: 43.09
Logp: 1.4145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
2-(4-Fluorophenyl)cyclopropanecarboxamide
SMILES:
C1C(C1C(=O)N)C2=CC=C(C=C2)F
Tpsa:
43.09
Logp:
1.4145
H Acceptors:
1
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C(=O)C(=O)OCC)Cl
Tpsa: 43.37
Logp: 2.6482
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C(=O)C(=O)OCC)Cl
Tpsa:
43.37
Logp:
2.6482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4