CS-0699800
Ethyl isoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 50741-47-4
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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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa
39.19
Logp
2.4115
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50741-47-4 | Ethyl isoquinoline-4-carboxylate | 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
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
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: C₈H₉NaO₃S
Molecular Weight: 208.21
Synonyms: None
SMILES: [Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa: 57.2
Logp: -1.78846
H Acceptors: 3
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:
C₈H₉NaO₃S
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa:
57.2
Logp:
-1.78846
H Acceptors:
3
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: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC(=CN=C1)B(O)O
Tpsa: 59.83
Logp: -1.4868
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC(=CN=C1)B(O)O
Tpsa:
59.83
Logp:
-1.4868
H Acceptors:
5
H Donors:
2
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: C₁₆H₈O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C2=C1C1=C(C=CC=C1)C2=O
Tpsa: 34.14
Logp: 2.31378
H Acceptors: 2
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:
C₁₆H₈O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C2=C1C1=C(C=CC=C1)C2=O
Tpsa:
34.14
Logp:
2.31378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0