CS-0099662
4-Chloro-6-fluoroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 179024-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099662-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0099662-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0099662-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0099662-5g | In Stock | ₹ 67,996.00 |
CS-0099662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD06255123
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClFNO₂
Molecular Weight
225.60
Synonyms
4-Chloro-6-fluoro- quinoline-3-carboxylic acid
SMILES
O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1)O
Tpsa
50.19
Logp
2.7255
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-CHLORO-6-FLUOROQUINOLINE-3-CARBOXYLIC ACID | 179024-67-0 | MFCD06255123 | 1g | eMolecules | ₹ 28,690.93 | |
 | eMolecules ChemScene / 4-Chloro-6-fluoroquinoline-3-carboxylic acid / 100mg / 801475988 / CS-0099662 / 0.000 / 179024-67-0 / MFCD06255123 / 225.600 / C10H5ClFNO2 | eMolecules | ₹ 7,729.65 |
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: MFCD06255123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: 4-Chloro-6-fluoro- quinoline-3-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06255123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
4-Chloro-6-fluoro- quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00173353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₂NO₂
Molecular Weight: 271.65
Synonyms: 3-quinolinecarboxylic acid, 4-chloro-6,8-difluoro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC(F)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.3431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00173353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₂NO₂
Molecular Weight:
271.65
Synonyms:
3-quinolinecarboxylic acid, 4-chloro-6,8-difluoro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(F)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.3431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-Chloro-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-Chloro-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.37332
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C(C1CNC2CC12)O
Tpsa: 49.33
Logp: -0.3211
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C(C1CNC2CC12)O
Tpsa:
49.33
Logp:
-0.3211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1