CS-0490883
Ethyl 5-methoxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2114311-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490883-1g | In Stock | ₹ 93,944.88 |
| 5g | CS-0490883-5g | In Stock | ₹ 2,80,893.48 |
CS-0490883 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
None
SMILES
CCOC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1
Tpsa
68.39
Logp
1.7134
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114311-60-1 | Ethyl 5-methoxy-1-oxo-1,2-dihydroisoquinoline-3-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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1
Tpsa: 68.39
Logp: 1.7134
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1
Tpsa:
68.39
Logp:
1.7134
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: COC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1
Tpsa: 68.39
Logp: 1.3233
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1
Tpsa:
68.39
Logp:
1.3233
H Acceptors:
4
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](Br)C1
Tpsa: 26.3
Logp: 1.3329
H Acceptors: 2
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](Br)C1
Tpsa:
26.3
Logp:
1.3329
H Acceptors:
2
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@H](Br)C1
Tpsa: 26.3
Logp: 1.3329
H Acceptors: 2
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@H](Br)C1
Tpsa:
26.3
Logp:
1.3329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2