CS-0226599
Ethyl 1-bromo-4-oxo-4H-quinolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 337909-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226599-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0226599-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0226599-1g | In Stock | ₹ 78,587.00 |
CS-0226599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
MFCD13195325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES
O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa
47.78
Logp
2.2387
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337909-11-2 | Ethyl 1-bromo-4-oxo-4H-quinolizine-3-carboxylate | A2B Chem | ₹ 8,099.00 - ₹ 78,320.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13195325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES: O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa: 47.78
Logp: 2.2387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES:
O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa:
47.78
Logp:
2.2387
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES: CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O
Tpsa: 52.6
Logp: -0.2366
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O
Tpsa:
52.6
Logp:
-0.2366
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: C₂₁H₃₁F₂N₅O₃
Molecular Weight: 439.50
Synonyms: None
SMILES: FC1=C(NC([C@@H]2C[C@H](N)CN2C([C@@H](NC([C@@H](NC)C)=O)C(C)(C)C)=O)=O)C(F)=CC=C1
Tpsa: 116.56
Logp: 0.9703
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁F₂N₅O₃
Molecular Weight:
439.50
Synonyms:
None
SMILES:
FC1=C(NC([C@@H]2C[C@H](N)CN2C([C@@H](NC([C@@H](NC)C)=O)C(C)(C)C)=O)=O)C(F)=CC=C1
Tpsa:
116.56
Logp:
0.9703
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: N#CC1(C2=CC=CN=C2)CC(OC)(OC)C1
Tpsa: 55.14
Logp: 1.62588
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
N#CC1(C2=CC=CN=C2)CC(OC)(OC)C1
Tpsa:
55.14
Logp:
1.62588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3