CS-0465044
2-Chloro-8-fluoroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 288151-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465044-5g | In Stock | ₹ 2,49,321.84 |
CS-0465044 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,321.84
GST (18%): ₹ 44,877.931
Total Price: ₹ 2,94,199.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClFNO₂
Molecular Weight
225.60
Synonyms
2-Chloro-8-fluoro-quinoline-4-carboxylic acid
SMILES
C1=CC2=C(C(=C1)F)N=C(C=C2C(=O)O)Cl
Tpsa
50.19
Logp
2.7255
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288151-65-5 | 2-Chloro-8-fluoroquinoline-4-carboxylic acid | 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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: 2-Chloro-8-fluoro-quinoline-4-carboxylic acid
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2C(=O)O)Cl
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
2-Chloro-8-fluoro-quinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2C(=O)O)Cl
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa: 55.12
Logp: 2.32644
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa:
55.12
Logp:
2.32644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES: CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES:
CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12817219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES: NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa: 58.36
Logp: 0.0798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12817219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa:
58.36
Logp:
0.0798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2