CS-0097570
Ethyl 4-bromo-6-ethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242260-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097570-5g | In Stock | ₹ 2,61,927.00 |
CS-0097570 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,927.00
GST (18%): ₹ 47,146.86
Total Price: ₹ 3,09,073.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Weight
308.17
Synonyms
4-Bromo-6-ethylquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(Br)C2=CC(CC)=CC=C2N=C1)OCC
Tpsa
39.19
Logp
3.7364
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242260-59-8 | Ethyl 4-bromo-6-ethylquinoline-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 4-Bromo-6-ethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC(CC)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.7364
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
4-Bromo-6-ethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC(CC)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.7364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₃NO₂
Molecular Weight: 276.50
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC(Cl)=C2N=C1)O
Tpsa: 50.19
Logp: 3.8932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₃NO₂
Molecular Weight:
276.50
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC(Cl)=C2N=C1)O
Tpsa:
50.19
Logp:
3.8932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO₂
Molecular Weight: 348.12
Synonyms: 4-Bromo-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC(C(F)(F)F)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.1928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO₂
Molecular Weight:
348.12
Synonyms:
4-Bromo-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC(C(F)(F)F)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.1928
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: C₁₂H₈Cl₂FNO₂
Molecular Weight: 288.10
Synonyms: 3-Quinolinecarboxylic acid, 4,7-dichloro-6-fluoro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(F)=C(Cl)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.8574
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:
C₁₂H₈Cl₂FNO₂
Molecular Weight:
288.10
Synonyms:
3-Quinolinecarboxylic acid, 4,7-dichloro-6-fluoro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(F)=C(Cl)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.8574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2