CS-0589564
4-Oxo-2-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 75999-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589564-5g | In Stock | ₹ 1,59,569.40 |
CS-0589564 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,569.40
GST (18%): ₹ 28,722.492
Total Price: ₹ 1,88,291.892
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₃
Molecular Weight
257.17
Synonyms
4-Hydroxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)C(=O)O
Tpsa
70.16
Logp
2.2451
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75999-60-9 | 4-Hydroxy-2-(trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 4-Hydroxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)C(=O)O
Tpsa: 70.16
Logp: 2.2451
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
4-Hydroxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)C(=O)O
Tpsa:
70.16
Logp:
2.2451
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: C₁₆H₁₅ClO₃S
Molecular Weight: 322.81
Synonyms: 1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 51.21
Logp: 3.69512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃S
Molecular Weight:
322.81
Synonyms:
1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
51.21
Logp:
3.69512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N
Molecular Weight: 267.41
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2
Tpsa: 12.89
Logp: 5.3436
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₅N
Molecular Weight:
267.41
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2
Tpsa:
12.89
Logp:
5.3436
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa: 35.53
Logp: 3.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa:
35.53
Logp:
3.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6