CS-0097494
Ethyl 4,6-dichloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 21168-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097494-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0097494-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0097494-5g | In Stock | ₹ 11,570.00 |
| 25g | CS-0097494-25g | In Stock | ₹ 42,008.00 |
CS-0097494 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00173348
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₂
Molecular Weight
270.11
Synonyms
3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa
39.19
Logp
3.7183
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 4,6-dichloroquinoli,21168-41-2,Formula:C12H9Cl2NO2,M. Wt. 270.11,>98% | Chemscene | ₹ 3,171.96 | |
 | 21168-41-2 | Ethyl 4,6-dichloroquinoline-3-carboxylate | A2B Chem | ₹ 623.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00173348
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173348
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.7183
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:
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