CS-0478080
Ethyl 4-oxo-4H-quinolizine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 74531-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478080-5g | In Stock | ₹ 3,32,315.04 |
CS-0478080 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,315.04
GST (18%): ₹ 59,816.707
Total Price: ₹ 3,92,131.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester
SMILES
CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1
Tpsa
47.78
Logp
1.4762
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74531-35-4 | Ethyl 4-oxo-4H-quinolizine-2-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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester
SMILES: CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1
Tpsa: 47.78
Logp: 1.4762
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1
Tpsa:
47.78
Logp:
1.4762
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: OC(=O)C1C(=O)N2C(C=CC=C2)=C(Br)C=1
Tpsa: 58.78
Logp: 1.7602
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
OC(=O)C1C(=O)N2C(C=CC=C2)=C(Br)C=1
Tpsa:
58.78
Logp:
1.7602
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: 4H-Pyrimido[1,2-b]pyridazine-3-carboxylic acid, 7-chloro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1C(=O)N2C(C=CC(Cl)=N2)=NC=1
Tpsa: 73.56
Logp: 0.9196
H Acceptors: 6
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
4H-Pyrimido[1,2-b]pyridazine-3-carboxylic acid, 7-chloro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C(=O)N2C(C=CC(Cl)=N2)=NC=1
Tpsa:
73.56
Logp:
0.9196
H Acceptors:
6
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-tert-butoxycarbonyl-1,4-oxazepane-3-carboxylic acid
SMILES: OC(=O)C1N(CCCOC1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-tert-butoxycarbonyl-1,4-oxazepane-3-carboxylic acid
SMILES:
OC(=O)C1N(CCCOC1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1