CS-0097495
Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 206258-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097495-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0097495-5g | In Stock | ₹ 10,010.52 |
CS-0097495 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD00173385
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrClNO₂
Molecular Weight
314.56
Synonyms
Ethyl 4-chloro-8-broMoquinoline-3-carboxylate
SMILES
O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl
Tpsa
39.19
Logp
3.8274
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 8-bromo-4-chloroquinoline-3-carboxylate / 25mg / 761042913 / PBYS1129 / 0.000 / 206258-97-1 / MFCD00173385 / 314.560 / C12H9BrClNO2 | eMolecules | ₹ 2,854.28 | |
 | 3-Quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 38,159.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00173385
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: Ethyl 4-chloro-8-broMoquinoline-3-carboxylate
SMILES: O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00173385
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
Ethyl 4-chloro-8-broMoquinoline-3-carboxylate
SMILES:
O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl
Tpsa:
39.19
Logp:
3.8274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂INO₂
Molecular Weight: 396.01
Synonyms: 3-Quinolinecarboxylic acid, 4,6-dichloro-8-iodo-,ethyl ester
SMILES: O=C(OCC)C1=C(C2=CC(Cl)=CC(I)=C2N=C1)Cl
Tpsa: 39.19
Logp: 4.3229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂INO₂
Molecular Weight:
396.01
Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-8-iodo-,ethyl ester
SMILES:
O=C(OCC)C1=C(C2=CC(Cl)=CC(I)=C2N=C1)Cl
Tpsa:
39.19
Logp:
4.3229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19381762
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 4-Bromo-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=C(Br)C=CC=C2S1
Tpsa: 17.07
Logp: 3.4763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19381762
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
4-Bromo-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=C(Br)C=CC=C2S1
Tpsa:
17.07
Logp:
3.4763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO
Molecular Weight: 302.95
Synonyms: None
SMILES: OC1=C2C=CC=NC2=C(C=C1Br)Br
Tpsa: 33.12
Logp: 3.4654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO
Molecular Weight:
302.95
Synonyms:
None
SMILES:
OC1=C2C=CC=NC2=C(C=C1Br)Br
Tpsa:
33.12
Logp:
3.4654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0