CS-0217432
4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53985-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217432-50mg | In Stock | ₹ 10,502.00 |
| 100mg | CS-0217432-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0217432-250mg | In Stock | ₹ 22,250.00 |
| 500mg | CS-0217432-500mg | In Stock | ₹ 34,977.00 |
| 1g | CS-0217432-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0217432-5g | In Stock | ₹ 1,24,778.00 |
| 10g | CS-0217432-10g | In Stock | ₹ 1,93,575.00 |
CS-0217432 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₄
Molecular Weight
273.16
Synonyms
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid
SMILES
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)O
Tpsa
79.65
Logp
2.5372
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53985-74-3 | 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid | A2B Chem | ₹ 31,684.00 - ₹ 1,30,118.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)O
Tpsa: 79.65
Logp: 2.5372
H Acceptors: 4
H Donors: 2
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)O
Tpsa:
79.65
Logp:
2.5372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₃FN₂
Molecular Weight: 315.64
Synonyms: 1-(2-Chloro-6-fluorobenzyl)-1,4-diazepane dihydrochloride
SMILES: C1=CC(=C(CN2CCCNCC2)C(=C1)F)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₃FN₂
Molecular Weight:
315.64
Synonyms:
1-(2-Chloro-6-fluorobenzyl)-1,4-diazepane dihydrochloride
SMILES:
C1=CC(=C(CN2CCCNCC2)C(=C1)F)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.118
H Acceptors:
2
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: (S)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
(S)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: (R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
(R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1